≤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
SiH4 ICSD 159307 P2_1/c (14) ✔ 20 32 2 2.7828 2.791 0.000 (0;000) ✗ 27/01/17
CdS ICSD 159379 F-43m (216) ✗ 2 18 3 1.1498 1.150 0.000 (0;000) ✗ 06/10/16
Fe2CuS3 ICSD 159383 Pnma (62) ✔ 24 180 3 0.0 0.000 0.594 (1;110) ✗ 04/08/17
MgSe ICSD 159398 F-43m (216) ✗ 2 16 3 2.3963 2.396 0.000 (0;000) ✗ 06/10/16
MgS ICSD 159401 F-43m (216) ✗ 2 16 3 3.3139 3.314 0.000 (0;000) ✗ 06/10/16
MgTe ICSD 159402 F-43m (216) ✗ 2 16 3 2.0409 2.041 0.000 (0;000) ✗ 06/10/16
Zr2Al3C4 ICSD 159411 P6_3/mmc (194) ✔ 18 66 3 0.0 0.000 0.988 (1;000) ✗ 02/02/17
Zr3Al3C5 ICSD 159412 P6_3/mmc (194) ✔ 22 82 3 0.0 0.000 0.988 (1;000) ✗ 04/08/17
Na ICSD 159431 I-43d (220) ✗ 8 72 3 0.0 0.000 0.516 ? ✗ 15/02/17
CaIrO3 ICSD 159433 Pnma (62) ✔ 20 180 3 0.0 0.001 0.166 (0;110) ✗ 02/02/17
CdSb2Se3Br2 ICSD 159464 C2/m (12) ✔ 16 108 3 0.9933 1.005 0.000 (0;000) ✗ 02/02/17
InBi2Se4Br ICSD 159465 C2/m (12) ✔ 16 148 3 0.9314 0.934 0.000 (0;000) ✗ 02/02/17
InSb2Se4Br ICSD 159466 C2/m (12) ✔ 16 108 3 1.014 1.016 0.000 (0;000) ✗ 02/02/17
InSb2S4Br ICSD 159467 C2/m (12) ✔ 16 108 3 1.4395 1.453 0.000 (0;000) ✗ 02/02/17
InSb2S4Cl ICSD 159468 C2/m (12) ✔ 16 108 3 1.4761 1.484 0.000 (0;000) ✗ 02/02/17
Ag3SI ICSD 159858 R3 (146) ✗ 5 46 3 0.4293 0.829 0.000 (0;000) ✔ 06/10/16
CaSeO3 ICSD 159880 P2_1/c (14) ✔ 20 136 1 4.4343 4.590 0.000 (0;000) ✗ 02/02/17
GeTe ICSD 159907 R3m (160) ✗ 2 10 3 0.3876 0.455 0.000 (0;000) ✔ 06/10/16
K3Na(FeO4)2 ICSD 159909 P-3m1 (164) ✔ 14 100 1 0.0 0.008 0.168 (0;001) ✗ 02/02/17
InFe2CuSe4 ICSD 160047 I-42m (121) ✗ 8 64 3 0.0 0.005 0.480 ? ✗ 15/02/17
SrSi ICSD 160106 Cmcm (63) ✔ 4 28 1 0.0 0.012 0.165 (0;110) ✗ 06/10/16
SrSi ICSD 160107 Pmnb (62) ✔ 8 56 1 0.0 0.008 0.102 (1;000) ✗ 06/10/16
Ca2NiWO6 ICSD 160110 P2_1/c (14) ✔ 20 160 3 0.0 0.037 0.636 (0;000) ✗ 02/02/17
CrPbO3 ICSD 160196 Pm-3m (221) ✔ 5 46 3 0.0 0.000 0.739 (0;000) ✗ 27/01/17
Ba2CoS3 ICSD 160295 Pnma (62) ✔ 24 220 1 0.0 0.001 0.963 (0;011) ✗ 04/08/17
MnGaNi2 ICSD 160323 C2/m (12) ✔ 20 240 3 0.0 0.001 0.804 (1;001) ✗ 22/03/17
SnBi ICSD 160382 Cmce (64) ✔ 8 116 3 0.0 0.071 0.547 (1;110) ✗ 06/10/16
Cu2GeSe3 ICSD 160386 Im2m (44) ✗ 6 44 3 0.0 0.021 0.176 (1;010) ✔ 06/10/16
K2Ga3 ICSD 160496 I4/mmm (139) ✔ 10 114 2 0.2658 0.382 0.000 (0;000) ✗ 02/02/17
IrN2 ICSD 160620 Pmnn (58) ✔ 6 38 3 0.0 0.000 0.965 (1;011) ✗ 06/10/16
RhN2 ICSD 160622 Pmnn (58) ✔ 6 54 3 0.0 0.000 0.983 (1;011) ✗ 06/10/16
Mn2AlCo ICSD 160703 F-43m (216) ✗ 4 50 3 0.0 0.000 0.698 ? ✗ 15/02/17
Mn2GaCo ICSD 160704 F-43m (216) ✗ 4 60 3 0.0 0.001 0.756 ? ✗ 15/02/17
Mn2InCo ICSD 160705 F-43m (216) ✗ 4 60 3 0.0 0.010 0.731 ? ✗ 15/02/17
Mn2CoSb ICSD 160709 F-43m (216) ✗ 4 52 3 0.0 0.010 0.281 (0;000) ✔ 15/02/17
Y2MnNiO6 ICSD 160728 P2_1/c (14) ✔ 20 166 3 0.0 0.000 0.820 (0;101) ✗ 02/02/17
Cu2SnTe3 ICSD 160882 Im2m (44) ✗ 6 54 3 0.0 0.046 0.170 (1;000) ✔ 06/10/16
YMgAl ICSD 160908 P-62m (189) ✗ 9 72 3 0.0 0.002 0.313 (0;000) ✔ 28/10/16
YMgGa ICSD 160909 P-62m (189) ✗ 9 102 3 0.0 0.019 0.169 (0;000) ✔ 28/10/16
YMgIn ICSD 160910 P-62m (189) ✗ 9 102 3 0.0 0.035 0.237 ? ✗ 06/10/16
Zr6Al2Ni ICSD 160911 P-62m (189) ✗ 9 40 3 0.0 0.000 0.822 ? ✗ 06/10/16
FeBiO3 ICSD 160918 R3c (161) ✗ 10 62 3 0.0 0.000 0.645 ? ✗ 06/10/16
YAlNi ICSD 160935 P-62m (189) ✗ 9 72 3 0.0 0.000 0.901 ? ✗ 06/10/16
YAl3Ni ICSD 160939 Pnma (62) ✔ 20 120 3 0.0 0.011 0.903 (0;000) ✗ 30/01/17
KBH4 ICSD 160986 Pnma (62) ✔ 24 64 3 0.0 0.007 0.354 (1;000) ✗ 04/08/17
YN ICSD 161077 F-43m (216) ✗ 2 16 3 2.1509 2.167 0.000 (0;000) ✗ 06/10/16
YN ICSD 161078 P6_3mc (186) ✗ 4 32 3 2.4206 2.723 0.000 (0;000) ✗ 06/10/16
YN ICSD 161079 P6_3/mmc (194) ✔ 4 32 3 0.6511 0.930 0.000 (0;000) ✗ 06/10/16
RbPbF3 ICSD 161148 Pnma (62) ✔ 20 176 3 0.0 0.011 0.578 (0;000) ✗ 02/02/17
Li2MnSiO4 ICSD 161305 Pmn2_1 (31) ✗ 16 98 2 0.0 0.000 0.795 ? ✗ 15/02/17