≤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
LiReO3 ICSD 35012 R3c (161) ✗ 10 72 3 0.0 0.000 0.563 (0;000) ✔ 05/12/16
LiNbO3 ICSD 35014 R3c (161) ✗ 10 68 3 3.5503 3.611 0.000 (0;000) ✗ 06/10/16
Ga2Se3 ICSD 35028 Cc (9) ✗ 10 88 3 1.0285 1.029 0.000 (0;000) ✗ 06/10/16
BaCrO3 ICSD 35029 P6_3/mmc (194) ✔ 20 168 3 0.0 0.004 0.700 (1;000) ✗ 02/02/17
Tl2SiS3 ICSD 35041 P-1 (2) ✔ 12 96 3 0.0 0.056 0.455 (1;100) ✗ 02/02/17
Tl2SiSe3 ICSD 35042 P-1 (2) ✔ 12 96 2 0.0 0.048 0.603 (1;100) ✗ 02/02/17
Tl2GeSe3 ICSD 35043 P-1 (2) ✔ 12 96 2 1.0351 1.142 0.000 (0;000) ✗ 02/02/17
NbCrSe5 ICSD 35044 P2_1/m (11) ✔ 14 114 2 0.0 0.000 0.911 (0;010) ✗ 02/02/17
AlCuCl4 ICSD 35050 P-42c (112) ✗ 12 84 3 2.5564 2.657 0.000 (0;000) ✗ 16/03/17
Na6CdCl8 ICSD 35070 Fm-3m (225) ✔ 15 122 2 3.4215 3.422 0.000 (0;000) ✗ 02/02/17
Cd3TeO6 ICSD 35084 P2_1/c (14) ✔ 20 156 3 0.8176 0.818 0.000 (0;000) ✗ 02/02/17
Y3Si3Pd2 ICSD 35086 Cmcm (63) ✔ 16 162 3 0.0 0.000 0.928 (0;110) ✗ 02/02/17
YSiPd2 ICSD 35087 Pnma (62) ✔ 16 204 3 0.0 0.001 0.403 (0;101) ✗ 02/02/17
Cs2PtF6 ICSD 35107 P-3m1 (164) ✔ 9 70 1 2.6133 2.633 0.000 (0;000) ✗ 27/01/17
Rb2PtF6 ICSD 35108 P-3m1 (164) ✔ 9 70 1 2.5945 2.606 0.000 (0;000) ✗ 27/01/17
AsF3 ICSD 35132 Pna2_1 (33) ✗ 16 104 1 5.4269 5.517 0.000 (0;000) ✗ 21/03/17
V4NiS8 ICSD 35141 C2/m (12) ✔ 13 110 3 0.0 0.005 0.292 (1;111) ✗ 02/02/17
ZrI2 ICSD 35145 R-3 (148) ✔ 18 108 3 0.0 0.070 0.147 (0;000) ✗ 02/02/17
Ba2GeP2 ICSD 35150 P2_1/c (14) ✔ 20 136 1 0.6927 0.821 0.000 (0;000) ✗ 02/02/17
Ba2GeAs2 ICSD 35151 P2_1/c (14) ✔ 20 136 1 0.5906 0.728 0.000 (0;000) ✗ 30/01/17
Ti(AlCl4)2 ICSD 35154 P2_1/c (14) ✔ 22 148 2 0.0 0.008 0.011 (0;000) ✗ 07/08/17
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
Li2PbO3 ICSD 35182 C2/c (15) ✔ 12 76 3 1.2573 1.362 0.000 (0;000) ✗ 27/01/17
Ta2Se8I ICSD 35190 I422 (97) ✗ 22 162 1 0.0 0.009 0.105 ? ✗ 04/08/17
TcP3 ICSD 35200 Pnma (62) ✔ 16 120 2 0.0 0.026 1.000 (1;000) ✗ 29/03/17
Ca2Mn2O5 ICSD 35219 Pbam (55) ✔ 18 160 3 0.0 0.002 0.942 (0;100) ✗ 02/02/17
SrN6 ICSD 35226 Fddd (70) ✔ 14 80 1 3.6409 3.751 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 35258 P3m1 (156) ✗ 24 208 1 1.9696 2.157 0.000 (0;000) ✗ 04/08/17
CsCuF4 ICSD 35264 I4/mcm (140) ✔ 12 96 3 1.5647 1.629 0.000 (0;000) ✗ 02/02/17
CuP2 ICSD 35282 P2_1/c (14) ✔ 12 84 2 0.8655 0.866 0.000 (0;000) ✗ 06/10/16
AgP2 ICSD 35283 P2_1/c (14) ✔ 12 84 2 0.6204 0.634 0.000 (0;000) ✗ 06/10/16
Rb3PdF5 ICSD 35285 P4/mbm (127) ✔ 18 160 1 2.4592 2.462 0.000 (0;000) ✗ 02/02/17
CsRb2PdF5 ICSD 35286 P4/mbm (127) ✔ 18 160 1 2.3602 2.364 0.000 (0;000) ✗ 02/02/17
Tl6SCl4 ICSD 35289 P4/mnc (128) ✔ 22 224 3 1.3864 1.386 0.000 (0;000) ✗ 07/08/17
BaP10 ICSD 35295 Cmc2_1 (36) ✗ 22 120 1 1.0907 1.345 0.000 (0;000) ✗ 04/08/17
Zr(PS3)2 ICSD 35298 P4_2/m (84) ✔ 18 100 1 1.5363 1.846 0.000 (0;000) ✗ 29/03/17
As(CN)3 ICSD 35330 C2 (5) ✗ 14 64 2 1.6993 1.742 0.000 (0;000) ✗ 21/03/17
Zn(PtO2)3 ICSD 35339 Cmmm (65) ✔ 10 78 3 0.1944 0.194 0.000 (0;000) ✗ 27/01/17
Mg(PtO2)3 ICSD 35340 Cmmm (65) ✔ 10 76 3 0.3278 0.359 0.000 (0;000) ✗ 27/01/17
K3CaP2HO8 ICSD 35344 C2/m (12) ✔ 15 96 1 5.1444 5.144 0.000 (0;000) ✗ 02/02/17
PbSO3 ICSD 35360 Pnma (62) ✔ 20 152 3 3.1187 3.119 0.000 (0;000) ✗ 02/02/17
NbTeBr3 ICSD 35376 P2/c (13) ✔ 20 160 1 0.5241 0.644 0.000 (0;000) ✗ 02/02/17
NbTeI3 ICSD 35377 P2/c (13) ✔ 20 160 1 0.3895 0.477 0.000 (0;000) ✗ 02/02/17
Hf(BH4)4 ICSD 35379 P-43m (215) ✗ 21 40 1 5.6325 5.633 0.000 (0;000) ✗ 04/08/17
LiV2F6 ICSD 35382 P4_2/mnm (136) ✔ 18 142 3 0.0 0.000 0.658 (1;000) ✗ 02/02/17
GaGeTe ICSD 35386 R-3m (166) ✔ 6 46 2 0.0 0.037 0.032 (1;111) ✗ 27/01/17
CuClF10 ICSD 35387 P2_1/c (14) ✔ 24 176 2 0.0 0.001 0.267 (1;001) ✗ 04/08/17
SrBrF ICSD 35392 P4/nmm (129) ✔ 6 48 1 5.0428 5.043 0.000 (0;000) ✗ 27/01/17
BaNiF6 ICSD 35396 R-3m (166) ✔ 8 62 1 1.4123 1.426 0.000 (0;000) ✗ 05/01/17
Cd(PtO2)3 ICSD 35407 Cmmm (65) ✔ 10 78 3 0.0 0.262 0.070 (0;000) ✗ 27/01/17