≤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
Ba2Ni3 ICSD 423734 P-3m1 (164) 5 50 2 0.0 0.000 0.618 (1;001) 05/01/17
Ba3PbO COD 1525464 Pm-3m (221) 5 50 1 0.0 0.013 0.080 (0;000) 05/01/17
Ba3SnO COD 1525465 Pm-3m (221) 5 50 1 0.0 0.005 0.098 (1;000) 05/01/17
Ba(FeS2)2 ICSD 23081 I4/m (87) 7 50 1 0.0 0.002 0.245 (0;111) 05/01/17
VO2 ICSD 89471 P2/m (10) 6 50 3 0.0 0.011 0.940 (0;010) 06/10/16
Ti2H ICSD 168323 Pn-3m (224) 6 50 3 0.0 0.000 0.818 (1;000) 06/10/16
Ba(MnP)2 COD 7221162 I4/mmm (139) 5 50 2 0.0 0.007 0.827 (0;111) 05/01/17
Ba(MnSb)2 ICSD 32019 I4/mmm (139) 5 50 2 0.0 0.002 0.868 (0;111) 05/01/17
Ba(NiP2)2 ICSD 79105 I4/mmm (139) 7 50 2 0.0 0.004 0.466 (0;000) 05/01/17
LiPF6 ICSD 74830 R-3 (148) 8 50 1 8.2887 8.289 0.000 (0;000) 27/01/17
LiSbF6 ICSD 23924 R-3 (148) 8 50 1 5.6983 5.698 0.000 (0;000) 27/01/17
Li3YBi2 ICSD 616795 P-3m1 (164) 6 50 2 0.0 0.051 0.212 (1;000) 05/01/17
Ca2Sb ICSD 154 I4mm (107) 6 50 1 0.0 0.091 0.055 (0;000) 06/10/16
Ca3BiN COD 1527230 Pm-3m (221) 5 50 1 0.025 0.025 0.000 (0;000) 05/01/17
NiBi ICSD 616868 P6_3/mmc (194) 4 50 3 0.0 0.000 0.814 (1;000) 05/01/17
BiPt COD 9008911 P6_3/mmc (194) 4 50 3 0.0 0.000 0.879 (1;000) 05/01/17
AgF2 ICSD 20453 P2_1/c (14) 6 50 3 0.0 0.000 0.514 (0;001) 06/10/16
Pd2N ICSD 236605 P4/mmm (123) 6 50 3 0.0 0.020 0.753 (0;111) 06/10/16
ScGa3 COD 1523115 Pm-3m (221) 4 50 3 0.0 0.001 0.397 (0;111) 27/01/17
Sc3BPb COD 1511293 Pm-3m (221) 5 50 3 0.0 0.000 0.106 (1;000) 27/01/17
ReN2 ICSD 187452 Cmmm (65) 6 50 3 0.0 0.024 0.517 (0;001) 06/10/16
Sr2CuBrO2 COD 2002429 R-3m (166) 6 50 1 2.4164 2.627 0.000 (0;000) 27/01/17
TiBrO COD 1523160 Pmmn (59) 6 50 2 0.0 0.000 0.900 (0;001) 27/01/17
Sc3SnB COD 1511324 Pm-3m (221) 5 50 3 0.0 0.000 0.112 (1;000) 27/01/17
Y(BC)2 ICSD 427155 P4/mbm (127) 10 50 3 0.0 0.000 0.546 (0;000) 27/01/17