≤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
FeBiO3 ICSD 184771 R3c (161) ✗ 10 62 3 0.0 0.000 0.594 ? ✗ 06/10/16
ZnS ICSD 184810 P6_3mc (186) ✗ 4 36 3 2.4085 2.409 0.000 (0;000) ✗ 06/10/16
Ti2AlN ICSD 184882 P6_3/mmc (194) ✔ 8 64 3 0.0 0.009 0.549 (1;000) ✗ 05/01/17
MnAs ICSD 184925 F-43m (216) ✗ 2 20 3 0.0 0.038 0.075 (0;000) ✔ 06/10/16
MnN ICSD 184928 P6_3mc (186) ✗ 4 40 3 0.0 0.027 0.121 (0;000) ✔ 06/10/16
Mn2Ge ICSD 184947 F-43m (216) ✗ 3 34 3 0.0 0.020 0.242 (1;000) ✔ 04/10/16
Cd(GaS2)2 ICSD 184995 I-4 (82) ✗ 7 62 3 2.0642 2.066 0.000 (0;000) ✗ 06/10/16
Cd(GaSe2)2 ICSD 184996 I-4 (82) ✗ 7 62 3 1.3585 1.359 0.000 (0;000) ✗ 06/10/16
AlAs ICSD 185081 F-43m (216) ✗ 2 8 3 1.3082 2.054 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 185164 R3c (161) ✗ 10 62 3 0.0 0.000 0.525 ? ✗ 06/10/16
K2Mg2Si2O7 ICSD 185362 P-31m (162) ✔ 13 88 3 5.2818 5.307 0.000 (0;000) ✗ 27/01/17
LiBC2(O2F)2 ICSD 185384 Cmcm (63) ✔ 20 104 1 3.7651 3.918 0.000 (0;000) ✗ 02/02/17
CdHgSBr ICSD 185392 Cmmm (65) ✔ 16 148 3 0.0 0.002 0.764 (0;000) ✗ 02/02/17
NbN ICSD 185442 P6_3mc (186) ✗ 4 36 3 0.0 0.008 0.291 (1;100) ✔ 06/10/16
K2CdSnSe4 ICSD 185468 I-42m (121) ✗ 8 68 1 1.761 1.761 0.000 (0;000) ✗ 22/03/17
Be3N2 ICSD 185490 R3m (160) ✗ 5 22 1 2.7756 3.816 0.000 (0;000) ✗ 06/10/16
AlBiO3 ICSD 185508 R3c (161) ✗ 10 52 3 2.9662 2.992 0.000 (0;000) ✗ 06/10/16
TaCu3S4 ICSD 185524 P-43m (215) ✗ 8 70 3 1.7907 2.127 0.000 (0;000) ✗ 06/10/16
YCrO3 ICSD 185525 Pnma (62) ✔ 20 172 3 0.0 0.000 0.319 (0;110) ✗ 02/02/17
CrInO3 ICSD 185586 Pnma (62) ✔ 20 180 3 0.0 0.000 0.603 (0;110) ✗ 02/02/17
ZnCu2SnS4 ICSD 185597 Pmn2_1 (31) ✗ 16 144 3 0.6953 0.695 0.000 (0;000) ✗ 22/03/17
ZnHIO4 ICSD 185598 Cc (9) ✗ 14 88 3 0.1277 0.194 0.000 (0;000) ✔ 29/03/17
InNi3 ICSD 185623 P6_3/mmc (194) ✔ 8 86 3 0.0 0.000 0.656 (1;000) ✗ 27/01/17
HfPd ICSD 185631 Ccmm (63) ✔ 4 44 3 0.0 0.024 0.295 (1;000) ✗ 06/10/16
HfIr ICSD 185633 Pmmb (51) ✔ 4 42 3 0.0 0.000 0.688 (1;100) ✗ 06/10/16
CaGe ICSD 185653 Cmcm (63) ✔ 4 28 1 0.0 0.031 0.197 (0;110) ✗ 06/10/16
CaGe2 ICSD 185655 P6_3mc (186) ✗ 6 36 1 0.0 0.071 0.116 (1;000) ✔ 04/10/16
B4PbO7 ICSD 185673 Pmn2_1 (31) ✗ 24 136 3 3.7884 4.333 0.000 (0;000) ✗ 04/08/17
GePbO3 ICSD 185700 Pm-3m (221) ✔ 5 36 3 0.3679 2.652 0.000 (0;000) ✗ 27/01/17
HgPt2Se3 ICSD 185808 P-3m1 (164) ✔ 12 100 3 0.0 0.027 0.207 (0;001) ✗ 02/02/17
YCu ICSD 185943 Pmnb (62) ✔ 8 88 3 0.0 0.006 0.197 (1;000) ✗ 06/10/16
Sb2Te3 ICSD 185954 C2/c (15) ✔ 10 56 3 0.0 0.036 0.559 (1;110) ✗ 02/02/17
WC ICSD 185980 Fm-3m (225) ✔ 2 18 3 0.0 0.006 0.526 (0;000) ✗ 27/01/17
HfC ICSD 185992 F-43m (216) ✗ 2 16 3 0.2904 0.290 0.000 (0;000) ✔ 06/10/16
OsC ICSD 185996 F-43m (216) ✗ 2 20 3 0.0 0.341 0.015 (0;000) ✔ 06/10/16
Zn3CrSe4 ICSD 186188 P-43m (215) ✗ 8 74 3 0.0 0.045 0.111 (0;000) ✔ 06/10/16
Zn3CrTe4 ICSD 186189 P-43m (215) ✗ 8 74 3 0.0 0.019 0.140 (0;000) ✔ 06/10/16
Ba3SrNb2O9 ICSD 186191 P-3m1 (164) ✔ 15 120 3 0.8567 0.857 0.000 (0;000) ✗ 02/02/17
TaB ICSD 186194 Cmcm (63) ✔ 4 32 3 0.0 0.055 0.360 (1;000) ✗ 06/10/16
W2N3 ICSD 186207 P6_3/mmc (194) ✔ 10 142 2 0.0 0.000 0.768 (0;000) ✗ 04/08/17
BN ICSD 186248 P6_3/mmc (194) ✔ 4 16 2 3.5701 3.601 0.000 (0;000) ✗ 27/01/17
Y2Ni2Sn ICSD 186294 Immm (71) ✔ 5 56 3 0.0 0.024 0.399 (0;111) ✗ 27/01/17
NaFeO2 ICSD 186309 Pna2_1 (33) ✗ 16 116 3 0.0 0.000 0.554 ? ✗ 22/03/17
Bi2O3 ICSD 186365 P-3m1 (164) ✔ 5 48 3 0.4261 1.051 0.000 (0;000) ✗ 05/01/17
ZrPd ICSD 186411 Ccmm (63) ✔ 4 44 3 0.0 0.030 0.330 (1;000) ✗ 06/10/16
Zr3Pd4 ICSD 186415 R-3 (148) ✔ 14 168 3 0.0 0.000 0.709 (1;000) ✗ 02/02/17
BaSO4 ICSD 186427 P2_12_12_1 (19) ✗ 24 160 3 6.0821 6.211 0.000 (0;000) ✗ 04/08/17
BaTiO3 ICSD 186460 C2mm (38) ✗ 5 40 3 1.9349 2.048 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 186461 R3m (160) ✗ 5 40 3 2.0696 2.225 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 186462 R3m (160) ✗ 5 40 3 2.5037 2.909 0.000 (0;000) ✗ 06/10/16