Skip to Content
Toggle navigation
Home
About
Help
Contact
Login
Search MDR
Go
Search Constraints
Start Over
Filtering by:
Software
spglib
Remove constraint Software: spglib
Keyword
P2_1/c (14)
Remove constraint Keyword: P2_1/c (14)
« Previous |
1
-
50
of
1,072
|
Next »
Sort by date modified ▼
relevance
date uploaded ▼
date uploaded ▲
date modified ▼
date modified ▲
Number of results to display per page
50 per page
10
per page
20
per page
50
per page
100
per page
View results as:
List
Gallery
Masonry
Slideshow
Search Results
Ab-initio phonon calculation for XeF3 / P2_1/c (14) / materials id 561153
Ab-initio phonon calculation for SrPSe3 / P2_1/c (14) / materials id 7198
Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) / materials id 561065
Ab-initio phonon calculation for La(BO2)3 / P2_1/c (14) / materials id 561154
Ab-initio phonon calculation for K2CuSbS3 / P2_1/c (14) / materials id 554343
Ab-initio phonon calculation for NaLi2BO3 / P2_1/c (14) / materials id 560189
Ab-initio phonon calculation for Ba(SbS2)2 / P2_1/c (14) / materials id 28129
Ab-initio phonon calculation for NdAg(PO3)4 / P2_1/c (14) / materials id 541041
Ab-initio phonon calculation for K2Mg2O3 / P2_1/c (14) / materials id 753662
Ab-initio phonon calculation for Cs2U(Br2O)2 / P2_1/c (14) / materials id 572551
Ab-initio phonon calculation for Cd2AsCl2 / P2_1/c (14) / materials id 27776
Ab-initio phonon calculation for Sr2LiIn(B2O5)2 / P2_1/c (14) / materials id 14854
Ab-initio phonon calculation for Tl4SnS4 / P2_1/c (14) / materials id 5818
Ab-initio phonon calculation for Ag5BiO4 / P2_1/c (14) / materials id 28812
Ab-initio phonon calculation for Ba2Si3O8 / P2_1/c (14) / materials id 29222
Ab-initio phonon calculation for ZrB2O5 / P2_1/c (14) / materials id 559571
Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) / materials id 560772
Ab-initio phonon calculation for K6Si2O7 / P2_1/c (14) / materials id 30990
Ab-initio phonon calculation for Er2GeO5 / P2_1/c (14) / materials id 773910
Ab-initio phonon calculation for BaPSe3 / P2_1/c (14) / materials id 11008
Ab-initio phonon calculation for NaBi(PO3)4 / P2_1/c (14) / materials id 23621
Ab-initio phonon calculation for RbErSeCl2O3 / P2_1/c (14) / materials id 557019
Ab-initio phonon calculation for Rb2NaZn2H5(C2O7)2 / P2_1/c (14) / materials id 766230
Ab-initio phonon calculation for KGaP2O7 / P2_1/c (14) / materials id 18348
Ab-initio phonon calculation for Ca3Si2O7 / P2_1/c (14) / materials id 3932
Ab-initio phonon calculation for KSnS4 / P2_1/c (14) / materials id 541379
Ab-initio phonon calculation for RbNd(PO3)4 / P2_1/c (14) / materials id 540611
Ab-initio phonon calculation for SmSbO4 / P2_1/c (14) / materials id 13196
Ab-initio phonon calculation for Rb2ZnO2 / P2_1/c (14) / materials id 555977
Ab-initio phonon calculation for HfZrO4 / P2_1/c (14) / materials id 754134
Ab-initio phonon calculation for Na2Ga2As3 / P2_1/c (14) / materials id 15431
Ab-initio phonon calculation for CdB2XeF10 / P2_1/c (14) / materials id 559282
Ab-initio phonon calculation for Ag2HgS2 / P2_1/c (14) / materials id 9635
Ab-initio phonon calculation for Ag2PS3 / P2_1/c (14) / materials id 558469
Ab-initio phonon calculation for CaAl2O4 / P2_1/c (14) / materials id 2963
Ab-initio phonon calculation for Sm2SiTeO4 / P2_1/c (14) / materials id 17812
Ab-initio phonon calculation for CaPH3O4 / P2_1/c (14) / materials id 24170
Ab-initio phonon calculation for Na3HoCl6 / P2_1/c (14) / materials id 29836
Ab-initio phonon calculation for Na8Ga2O7 / P2_1/c (14) / materials id 27618
Ab-initio phonon calculation for Rb3Er3(PS4)4 / P2_1/c (14) / materials id 583084
Ab-initio phonon calculation for Na2BeO2 / P2_1/c (14) / materials id 28588
Ab-initio phonon calculation for NaAuSe2 / P2_1/c (14) / materials id 29139
Ab-initio phonon calculation for K3La(PS4)2 / P2_1/c (14) / materials id 16209
Ab-initio phonon calculation for CuP2 / P2_1/c (14) / materials id 927
Ab-initio phonon calculation for Ba2SrI6 / P2_1/c (14) / materials id 768735
Ab-initio phonon calculation for SrTh2Se5 / P2_1/c (14) / materials id 17282
Ab-initio phonon calculation for K3La(PSe4)2 / P2_1/c (14) / materials id 542079
Ab-initio phonon calculation for Hg7(P2Br3)2 / P2_1/c (14) / materials id 541403
Ab-initio phonon calculation for PrSClO4 / P2_1/c (14) / materials id 555237
Ab-initio phonon calculation for Ca3HfSi2O9 / P2_1/c (14) / materials id 15003
« Previous
Next »
1
2
3
4
5
…
21
22
Toggle facets
Limit your search
Type of work
Dataset
1,072
Collection
MDR phonon calculation database
1,072
Keyword
P2_1/c (14)
[remove]
1,072
Phonon
1,072
Al(HO)3
4
Ba(HO)2
4
Ba2CaI6
4
more
Keywords
»
Publisher
NIMS
1,072
Resource type
Dataset
1,072
Visibility
open
1,072
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
1,072
Data origin
simulation
1,072
Author
Atsushi Togo
1,072
Funder
MEXT
1,072
Software
VASP
1,072
phonopy
1,072
spglib
[remove]
1,072