- MDR phonon calculation database(10034)
- MDR lattice thermal conductivity calculation database(4811)
- MDR XAFS DB(2264)
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- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method (PBE)(103)
- Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method(103)
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22835 records found.
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Ab-initio phonon calculation for HgO / P3_121 (152) / materials id 7826
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, HgO, P3_121 (152)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for K2GeF6 / P-3m1 (164) / materials id 7825
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, K2GeF6, P-3m1 (164)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for Ba4PdO6 / R-3c (167) / materials id 782050
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ba4PdO6, R-3c (167)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for Na2Ti2O5 / Pbcn (60) / materials id 781948
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2Ti2O5, Pbcn (60)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for Ca5BC4Cl3 / Cmcm (63) / materials id 781865
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Ca5BC4Cl3, Cmcm (63)
- Date published
- Updated at
- 2023-05-14 19:03:25 +0900
Ab-initio phonon calculation for Nb2CdO6 / Pbcn (60) / materials id 781861
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Nb2CdO6, Pbcn (60)
- Date published
- Updated at
- 2023-05-14 19:03:25 +0900
Ab-initio phonon calculation for Na2SnO2 / P2_12_12_1 (19) / materials id 781712
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, Na2SnO2, P2_12_12_1 (19)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for La4Al2O9 / P2_1/c (14) / materials id 781707
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, La4Al2O9, P2_1/c (14)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for CaMgB6H12O17 / P2/c (13) / materials id 781555
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, CaMgB6H12O17, P2/c (13)
- Date published
- Updated at
- 2023-05-14 19:03:26 +0900
Ab-initio phonon calculation for GeO2 / P4_12_12 (92) / materials id 7812
- Dataset
- Collection
- MDR phonon calculation database
- Creator
-
Atsushi Togo
- Keyword
- Phonon, GeO2, P4_12_12 (92)
- Date published
- Updated at
- 2023-05-14 19:03:25 +0900