≤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
Li3BN2 ICSD 155127 I4_1/amd (141) ✔ 24 88 1 3.346 3.346 0.000 (0;000) ✗ 04/08/17
TlCoCl3 ICSD 155189 P6_3/mmc (194) ✔ 10 102 1 0.0 0.000 0.592 (0;000) ✗ 02/02/17
CaAlSi ICSD 155193 P6_3mc (186) ✗ 18 102 1 0.0 0.000 0.959 ? ✗ 16/03/17
KTeHOF4 ICSD 155199 P2_1 (4) ✗ 16 100 1 4.8867 5.105 0.000 (0;000) ✗ 22/03/17
SrCoO ICSD 155223 P6_3/mmc (194) ✔ 6 66 1 0.0 0.000 0.673 (1;000) ✗ 27/01/17
SiO2 ICSD 155241 P3_221 (154) ✗ 9 48 3 0.4447 1.658 0.000 (0;000) ✔ 15/02/17
SiO2 ICSD 155248 P3_221 (154) ✗ 9 48 3 1.4025 1.595 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155249 P3_221 (154) ✗ 9 48 3 1.2786 2.921 0.000 (0;000) ✗ 15/02/17
SiO2 ICSD 155250 P3_221 (154) ✗ 9 48 3 0.0 0.000 0.007 (0;000) ✔ 15/02/17
SiO2 ICSD 155251 P3_221 (154) ✗ 9 48 1 2.2214 2.340 0.000 (0;000) ✗ 29/03/17
SiO2 ICSD 155252 P3_221 (154) ✗ 9 48 1 2.8856 3.133 0.000 (0;000) ✗ 15/02/17
NaSb(PS3)2 ICSD 155270 P2_1 (4) ✗ 20 120 2 1.9131 2.022 0.000 (0;000) ✗ 29/03/17
LiNbO3 ICSD 155360 R3c (161) ✗ 10 68 3 3.4643 3.506 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 155361 R3c (161) ✗ 10 68 3 3.4414 3.465 0.000 (0;000) ✗ 06/10/16
GeS ICSD 155418 Cmcm (63) ✔ 4 20 3 0.0 0.012 0.256 (0;000) ✗ 06/10/16
GaPO4 ICSD 155445 C222_1 (20) ✗ 12 84 3 4.8585 4.859 0.000 (0;000) ✗ 06/10/16
GaPO4 ICSD 155446 C222_1 (20) ✗ 12 84 3 5.0653 5.065 0.000 (0;000) ✗ 06/10/16
CoSeO3 ICSD 155489 Pnma (62) ✔ 20 164 3 0.0 0.000 0.663 (0;110) ✗ 02/02/17
BaWO4 ICSD 155515 Ccm2_1 (36) ✗ 12 96 2 0.0 0.175 1.000 (0;000) ✔ 06/10/16
AlCl3 ICSD 155670 P-3m1 (164) ✔ 4 24 2 0.0 0.005 0.562 (0;000) ✗ 05/01/17
CsSbCl6 ICSD 155691 Cc (9) ✗ 16 112 1 2.3084 2.309 0.000 (0;000) ✗ 22/03/17
SrPIr ICSD 155712 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.533 ? ✗ 06/10/16
Ca2NiWO6 ICSD 155734 P2_1/c (14) ✔ 20 160 2 0.0 0.135 0.107 (0;000) ✗ 02/02/17
Na5Zr2F13 ICSD 155759 C2/m (12) ✔ 20 144 1 6.3223 6.350 0.000 (0;000) ✗ 02/02/17
MgH2 ICSD 155808 Pbcn (60) ✔ 12 48 1 3.6029 3.778 0.000 (0;000) ✗ 27/01/17
MgH2 ICSD 155809 Pnma (62) ✔ 12 48 1 1.7913 3.828 0.000 (0;000) ✗ 27/01/17
MgH2 ICSD 155811 Pbca (61) ✔ 24 96 1 2.3202 2.320 0.000 (0;000) ✗ 04/08/17
Cs2AgF4 ICSD 155817 Cmce (64) ✔ 14 114 2 0.0 0.000 0.926 (0;000) ✗ 30/01/17
TiClO ICSD 155833 Pmmn (59) ✔ 6 50 2 0.0 0.000 0.885 (0;001) ✗ 27/01/17
YCoO3 ICSD 155835 Pnma (62) ✔ 20 184 3 0.2653 0.266 0.000 (0;000) ✗ 02/02/17
ScAsO4 ICSD 155920 I4_1/amd (141) ✔ 12 80 3 4.1602 4.160 0.000 (0;000) ✗ 05/01/17
Cs2KYF6 ICSD 155977 Fm-3m (225) ✔ 10 80 1 6.8517 6.852 0.000 (0;000) ✗ 02/02/17
SrH2 ICSD 155988 Pnma (62) ✔ 12 48 1 3.1611 3.845 0.000 (0;000) ✗ 27/01/17
LiMoIO6 ICSD 156006 P2_1 (4) ✗ 18 120 2 2.2705 2.378 0.000 (0;000) ✗ 29/03/17
MgNi3B2 ICSD 156018 P6_422 (181) ✗ 18 138 3 0.0 0.000 0.428 ? ✗ 15/02/17
V2O5 ICSD 156052 C2/c (15) ✔ 14 112 3 1.3792 1.492 0.000 (0;000) ✗ 27/01/17
Mg(AlSi)2 ICSD 156101 P-3m1 (164) ✔ 5 24 3 0.0 0.735 0.315 (0;000) ✗ 05/01/17
GaAgS2 ICSD 156126 I-42d (122) ✗ 8 72 3 1.1606 1.161 0.000 (0;000) ✗ 07/10/16
GaAgSe2 ICSD 156127 I-42d (122) ✗ 8 72 3 0.4613 0.465 0.000 (0;000) ✔ 07/10/16
GaAgTe2 ICSD 156128 I-42d (122) ✗ 8 72 3 0.1402 0.140 0.000 (0;000) ✔ 07/10/16
InAgS2 ICSD 156129 I-42d (122) ✗ 8 72 3 0.4129 0.413 0.000 (0;000) ✔ 07/10/16
SnS ICSD 156130 Pmnb (62) ✔ 8 80 3 0.531 0.656 0.000 (0;000) ✗ 06/10/16
SnPbS2 ICSD 156131 Pmc2_1 (26) ✗ 8 80 3 0.0 0.010 0.589 ? ✗ 06/10/16
NaMgF3 ICSD 156158 Cmc2_1 (36) ✗ 10 80 3 9.1855 9.189 0.000 (0;000) ✗ 06/10/16
Ca2MgP2(H2O5)2 ICSD 156224 P-1 (2) ✔ 19 104 2 5.6684 5.802 0.000 (0;000) ✗ 27/01/17
GaN ICSD 156260 F-43m (216) ✗ 2 18 3 1.9043 1.904 0.000 (0;000) ✗ 06/10/16
TiGaPt ICSD 156263 P6_3/mmc (194) ✔ 6 70 3 0.0 0.000 0.920 (0;000) ✗ 27/01/17
ZrGaAu ICSD 156264 P-6m2 (187) ✗ 6 56 3 0.0 0.287 0.291 (0;000) ✔ 06/10/16
HfGaAu ICSD 156265 P-6m2 (187) ✗ 6 72 3 0.0 0.299 0.297 (0;000) ✔ 06/10/16
ZrAlPt ICSD 156266 P-62c (190) ✗ 18 102 3 0.0 0.000 0.608 ? ✗ 16/03/17