≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Ba COD 9008528 Im-3m (229) 1 10 1 0.0 0.000 0.399 (0;000) 05/01/17
BaO ICSD 173921 P6_3/mmc (194) 4 32 1 2.2677 2.285 0.000 (0;000) 05/01/17
Cs2LiGaF6 ICSD 9004 P-3m1 (164) 10 76 1 6.3658 6.378 0.000 (0;000) 27/01/17
NaClO2 ICSD 22 C2/c (15) 8 56 1 2.5433 2.543 0.000 (0;000) 27/01/17
BaO COD 1011362 Fm-3m (225) 2 16 1 1.8783 1.878 0.000 (0;000) 05/01/17
SrC2 ICSD 91051 C2/c (15) 6 36 1 2.457 2.716 0.000 (0;000) 06/10/16
BaPb ICSD 616019 Cmcm (63) 4 48 1 0.0 0.089 0.120 (0;110) 05/01/17
PNF2 ICSD 9684 Cmc2_1 (36) 8 48 1 6.3002 6.301 0.000 (0;000) 06/10/16
Sn2IF3 ICSD 2419 C222_1 (20) 12 112 1 2.2326 2.389 0.000 (0;000) 06/10/16
BaS2 ICSD 42134 C2/c (15) 6 44 1 1.5646 1.599 0.000 (0;000) 05/01/17
BaSe2 COD 7221479 C2/c (15) 6 44 1 1.009 1.076 0.000 (0;000) 05/01/17
BaSe ICSD 52695 Pm-3m (221) 2 16 1 0.8463 0.846 0.000 (0;000) 05/01/17
BaSe COD 9008601 Fm-3m (225) 2 16 1 1.7784 1.971 0.000 (0;000) 05/01/17
BaSi COD 1526652 Cmcm (63) 4 28 1 0.0 0.012 0.130 (0;110) 05/01/17
K2HfF6 ICSD 47246 P-62m (189) 9 72 1 5.3771 5.412 0.000 (0;000) 06/10/16
Cs2KCuF6 ICSD 59102 Fm-3m (225) 10 80 1 0.0 0.000 0.519 (0;000) 27/01/17
BaS COD 9008600 Fm-3m (225) 2 16 1 2.0979 2.188 0.000 (0;000) 05/01/17
Cs2MnF5 ICSD 69675 P4/mmm (123) 8 68 1 0.0 0.052 0.625 (0;000) 27/01/17
Cs2GeF6 COD 1010607 Fm-3m (225) 9 64 1 6.5304 6.536 0.000 (0;000) 27/01/17
Cs2HfF6 ICSD 25600 P-3m1 (164) 9 72 1 6.6489 6.683 0.000 (0;000) 27/01/17
BaTe ICSD 616162 Pm-3m (221) 2 16 1 0.4495 0.532 0.000 (0;000) 05/01/17
Cs2KMnF6 ICSD 91037 Fm-3m (225) 10 84 1 0.0189 0.052 0.000 (0;000) 27/01/17
Cs2KRhF6 ICSD 4056 Fm-3m (225) 10 86 1 2.0433 2.043 0.000 (0;000) 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) 10 82 1 0.0 0.000 0.464 (0;000) 27/01/17
Cs2NaMnF6 ICSD 37005 Fm-3m (225) 10 84 1 0.0133 0.050 0.000 (0;000) 27/01/17