≤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
ZnSi(CuS2)2 ICSD 236248 Pc (7) ✗ 16 124 3 1.684 1.684 0.000 (0;000) ✗ 22/03/17
AgMoH4S4N ICSD 236249 I-4 (82) ✗ 11 58 1 1.307 1.586 0.000 (0;000) ✗ 15/02/17
SnBi4Te7 ICSD 236253 P-3m1 (164) ✔ 12 116 3 0.0129 0.135 0.000 (1;001) ✗ 02/02/17
BaLi2Mg(PO4)2 ICSD 236294 P-3 (147) ✔ 14 84 2 5.9892 6.088 0.000 (0;000) ✗ 05/01/17
Ba(CuSb)2 ICSD 236308 P4/nmm (129) ✔ 10 84 3 0.0 0.010 0.517 (1;000) ✗ 02/02/17
YCrO3 ICSD 236372 Pnma (62) ✔ 20 172 3 0.0 0.001 0.458 (0;110) ✗ 02/02/17
CoBi3 ICSD 236383 Pmnb (62) ✔ 16 96 3 0.0 0.031 0.777 (1;000) ✗ 06/10/16
CoH2(CN2)2 ICSD 236414 Pnnm (58) ✔ 18 94 3 0.0 0.000 0.782 (0;000) ✗ 27/01/17
KNa2BN2 ICSD 236557 I4/mmm (139) ✔ 6 40 1 1.9048 2.280 0.000 (0;000) ✗ 05/01/17
V2Cu3Sb4 ICSD 236572 P6_3/mmc (194) ✔ 18 158 3 0.0 0.000 0.941 (1;000) ✗ 02/02/17
Pd2N ICSD 236605 P4/mmm (123) ✔ 6 50 3 0.0 0.020 0.753 (0;111) ✗ 06/10/16
Sn ICSD 236751 Im-3m (229) ✔ 1 14 3 0.0 0.000 0.755 (1;111) ✗ 27/01/17
ScN ICSD 236779 F-43m (216) ✗ 2 16 3 2.424 2.424 0.000 (0;000) ✗ 06/10/16
VN ICSD 236783 F-43m (216) ✗ 2 18 3 0.0 0.000 0.388 (1;000) ✔ 06/10/16
MnN ICSD 236787 F-43m (216) ✗ 2 20 3 0.0222 0.393 0.000 (0;000) ✔ 04/10/16
MnN ICSD 236808 Fm-3m (225) ✔ 2 20 3 0.0 0.000 0.287 (1;000) ✗ 27/01/17
O2 ICSD 236857 C2/m (12) ✔ 8 48 1 0.0 0.401 0.146 (0;000) ✗ 27/01/17
CsSnF3 ICSD 236903 P2_1/c (14) ✔ 20 176 1 3.7279 3.733 0.000 (0;000) ✗ 02/02/17
CO2 ICSD 236929 Pbcn (60) ✔ 12 64 1 0.0 0.002 0.536 (0;000) ✗ 27/01/17
LiB ICSD 236960 P6_3/mmc (194) ✔ 4 12 1 0.0 0.002 0.218 (0;000) ✗ 27/01/17
LiB ICSD 236961 Pbmm (51) ✔ 8 24 2 0.0 0.004 0.395 (0;001) ✗ 06/10/16
BN ICSD 236992 P6_3/mmc (194) ✔ 4 16 2 4.2811 4.562 0.000 (0;000) ✗ 27/01/17
BeSiP2 ICSD 237066 I-42d (122) ✗ 8 36 3 1.1465 1.147 0.000 (0;000) ✗ 07/10/16
BeSiAs2 ICSD 237067 I-42d (122) ✗ 8 36 3 0.8099 0.810 0.000 (0;000) ✗ 07/10/16
BeSiSb2 ICSD 237068 I-42d (122) ✗ 8 36 3 0.0 0.476 0.018 (0;000) ✔ 07/10/16
MgSiSb2 ICSD 237069 I-42d (122) ✗ 8 48 3 0.0393 0.039 0.000 (0;000) ✔ 07/10/16
BH6N ICSD 237078 Cmc2_1 (36) ✗ 16 28 1 5.397 5.563 0.000 (0;000) ✗ 15/02/17
FeBiO3 ICSD 237080 R3c (161) ✗ 10 62 3 0.0 0.000 0.512 ? ✗ 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) ✗ 5 40 3 1.9647 2.195 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 237109 Cm2m (38) ✗ 5 40 3 1.7918 1.910 0.000 (0;000) ✗ 06/10/16
LiH2N ICSD 237214 Pbcm (57) ✔ 16 40 3 6.1225 6.972 0.000 (0;000) ✗ 27/01/17
LiH2N ICSD 237215 Pnma (62) ✔ 16 40 3 4.5918 5.473 0.000 (0;000) ✗ 27/01/17
NaSi6 ICSD 237248 Cmcm (63) ✔ 14 66 3 0.0 0.000 0.792 (0;111) ✗ 02/02/17
YScO3 ICSD 237285 Pnma (62) ✔ 20 160 3 4.5155 4.516 0.000 (0;000) ✗ 02/02/17
ScRhO3 ICSD 237350 P2_1/m (11) ✔ 20 184 3 0.8501 0.875 0.000 (0;000) ✗ 02/02/17
InRhO3 ICSD 237351 Pnma (62) ✔ 20 192 3 0.3662 0.493 0.000 (0;000) ✗ 02/02/17
FeBiO3 ICSD 237367 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
FeBiO3 ICSD 237368 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
Rb2Ag2GeS4 ICSD 237456 C2/c (15) ✔ 18 136 1 2.0937 2.162 0.000 (0;000) ✗ 30/01/17
CaV4(PdO4)3 ICSD 237495 Im3 (204) ✔ 20 188 3 0.0 0.000 0.826 (0;111) ✗ 02/02/17
ZrTl2PbS4 ICSD 237507 C2/c (15) ✔ 16 136 3 0.5808 1.368 0.000 (0;000) ✗ 02/02/17
ZrTl2PbSe4 ICSD 237508 C2/c (15) ✔ 16 136 3 0.0 0.930 0.030 (0;000) ✗ 02/02/17
HfTl2PbS4 ICSD 237509 C2/c (15) ✔ 16 152 3 0.5954 1.532 0.000 (0;000) ✗ 02/02/17
HfTl2PbSe4 ICSD 237510 C2/c (15) ✔ 16 152 3 0.0 1.220 0.059 (0;000) ✗ 02/02/17
MnIn2NiO6 ICSD 237528 P2_1/c (14) ✔ 20 174 3 0.0 0.000 0.755 (1;111) ✗ 02/02/17
FeBiO3 ICSD 237538 P1 (1) ✗ 10 62 3 0.0 0.035 0.569 (0;001) ✔ 06/10/16
Sr2NiClO3 ICSD 237581 P4/nmm (129) ✔ 14 110 1 0.0 0.000 0.901 (0;000) ✗ 02/02/17
Hg3Bi2(SCl4)2 ICSD 237618 C2/m (12) ✔ 15 134 3 2.5966 2.597 0.000 (0;000) ✗ 02/02/17
BaOsO3 ICSD 237730 Pm-3m (221) ✔ 5 44 3 0.0 0.264 0.690 (0;000) ✗ 05/01/17
SrOsO3 ICSD 237731 Pnma (62) ✔ 20 176 3 0.0 0.009 0.549 (0;000) ✗ 02/02/17