≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▹ gap ▴ dir. gap ▹ met. ▹ ν wcc ▹ updated
TiCuSn ICSD 54657 P6_3mc (186) ✗ 6 74 3 0.0 0.000 0.569 ? ✗ 06/10/16
BMo ICSD 191907 Cmcm (63) ✔ 4 34 3 0.0 0.000 0.777 (0;110) ✗ 06/10/16
BPd2 ICSD 10487 Pmnn (58) ✔ 6 46 3 0.0 0.000 0.880 (0;101) ✗ 06/10/16
ZrAl ICSD 191011 Ccmm (63) ✔ 4 30 3 0.0 0.000 0.909 (1;000) ✗ 06/10/16
NbPt3 ICSD 645212 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.825 (0;000) ✗ 27/01/17
NiAsSe ICSD 93901 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.690 ? ✗ 06/10/16
BaCoO3 ICSD 88670 C2mm (38) ✗ 10 74 1 0.0 0.000 0.897 ? ✗ 06/10/16
In2Bi ICSD 1247 Ccmm (63) ✔ 6 62 3 0.0 0.000 0.715 (0;000) ✗ 06/10/16
RbSb ICSD 191491 F-43m (216) ✗ 2 14 1 0.0 0.000 0.134 (0;000) ✔ 06/10/16
SrGePt ICSD 57115 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.543 ? ✗ 06/10/16
BeAu ICSD 58396 P2_13 (198) ✗ 8 60 3 0.0 0.000 0.475 (1;111) ✔ 06/10/16
Cu3Sn ICSD 150503 Pmnm (59) ✔ 8 94 3 0.0 0.000 0.939 (0;000) ✗ 06/10/16
BaFeO3 ICSD 28917 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.819 (1;000) ✗ 06/10/16
ZnPo ICSD 105771 F-43m (216) ✗ 2 28 3 0.0 0.000 0.009 (1;000) ✔ 06/10/16
Sr5Bi3 ICSD 41838 P6_3/mcm (193) ✔ 16 130 1 0.0 0.000 0.580 (1;000) ✗ 06/10/16
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 06/10/16
ZrBi ICSD 409756 Cmcm (63) ✔ 12 54 3 0.0 0.000 0.702 (1;110) ✗ 06/10/16
MoN ICSD 76280 P6_3/mmc (194) ✔ 4 38 3 0.0 0.000 0.939 (0;000) ✗ 06/10/16
AuN ICSD 167882 F-43m (216) ✗ 2 16 3 0.0 0.000 0.871 (0;000) ✔ 06/10/16
Pd2N ICSD 96418 Pnnm (58) ✔ 6 82 3 0.0 0.000 0.775 (1;011) ✗ 27/01/17
Cu3Ge ICSD 86003 Pnmm (59) ✔ 8 74 3 0.0 0.000 0.913 (1;000) ✗ 06/10/16
CaAg ICSD 57352 Ccmm (63) ✔ 4 42 1 0.0 0.000 0.621 (0;110) ✗ 06/10/16
AgF2 ICSD 20453 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.514 (0;001) ✔ 06/10/16
CdTe ICSD 620523 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.272 (1;000) ✗ 06/10/16
Li2B2Rh3 ICSD 417442 Pbam (55) ✔ 14 126 3 0.0 0.000 0.971 (1;111) ✗ 05/01/17