≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
BaSi6N8O ICSD 415272 Imm2 (44) 16 80 3 4.3246 4.411 0.000 (0;000) 15/02/17
Ba(BeN)2 ICSD 415304 I4/mcm (140) 10 56 1 1.3639 1.449 0.000 (0;000) 05/01/17
RuO4 ICSD 415306 C2/c (15) 10 80 1 2.4051 2.469 0.000 (0;000) 04/08/17
MnBiS2Br ICSD 415307 C2/m (12) 10 98 3 0.0 0.005 0.294 (1;111) 02/02/17
Cu(CO)4 ICSD 415406 C2/c (15) 18 102 3 0.0 0.000 0.504 (1;011) 02/02/17
LiCaGaN2 ICSD 415411 P2_1/c (14) 20 144 1 2.2368 2.237 0.000 (0;000) 02/02/17
ReO2F3 ICSD 415421 P2_1/c (14) 24 192 1 3.5528 3.553 0.000 (0;000) 04/08/17
VSnPO5 ICSD 415445 P-1 (2) 16 124 3 0.0 0.004 0.340 (1;000) 02/02/17
NiAgO2 ICSD 415451 P6_3/mmc (194) 8 66 3 0.0 0.001 0.884 (0;000) 05/01/17
MnSi(CuS2)2 ICSD 415452 Pmn2_1 (31) 16 130 3 0.0 0.000 0.817 ? 22/03/17
MnCu2GeS4 ICSD 415453 Pmn2_1 (31) 16 130 3 0.0 0.000 0.813 ? 22/03/17
AgTeO3 ICSD 415472 P2_1/m (11) 20 140 3 1.3644 1.456 0.000 (0;000) 30/01/17
RbVSe2 ICSD 415479 Fddd (70) 16 136 1 0.015 0.184 0.000 (0;000) 02/02/17
YInPt ICSD 415509 P-62m (189) 9 102 3 0.0 0.022 0.879 ? 06/10/16
LiNbO3 ICSD 415526 R3c (161) 10 68 3 3.5351 3.564 0.000 (0;000) 06/10/16
TaTlSe3 ICSD 415528 Pnma (62) 20 176 3 0.1437 0.210 0.000 (0;000) 02/02/17
ZnB2(CN)8 ICSD 415547 P-3m1 (164) 19 90 3 5.6043 5.632 0.000 (0;000) 02/02/17
Si2N2O ICSD 415575 Cmc2_1 (36) 10 48 3 5.1828 5.183 0.000 (0;000) 06/10/16
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
Co2TeCl2O3 ICSD 415798 P2_1/m (11) 16 144 3 0.0 0.005 0.622 (1;011) 02/02/17
Sr2H3NO6 ICSD 415799 P-62m (189) 12 64 1 3.355 3.611 0.000 (0;000) 15/02/17
RbCS(OF)3 ICSD 415817 P2_1 (4) 18 116 1 5.2115 5.219 0.000 (0;000) 22/03/17
YSnAu ICSD 415826 P6_3mc (186) 6 72 3 0.0 0.014 0.191 (1;000) 28/10/16
TaBiO4 ICSD 415849 P-1 (2) 24 208 3 2.3509 2.351 0.000 (0;000) 04/08/17
VPO5 ICSD 415924 Cc (9) 14 96 3 1.782 1.818 0.000 (0;000) 15/02/17
Ba3Al3Ga2 ICSD 415931 P6_3/mmc (194) 16 130 2 0.0 0.000 0.590 (0;000) 30/01/17
Sr3In4Pb ICSD 415937 Cmcm (63) 16 192 3 0.0 0.036 0.408 (1;110) 02/02/17
ScSbPd ICSD 415944 F-43m (216) 3 34 3 0.2377 1.162 0.000 (0;000) 15/02/17
Al2VCl8 ICSD 415951 C2/c (15) 22 150 2 0.0 0.000 0.192 (1;011) 07/08/17
PdSeO3 ICSD 415955 C2/m (12) 10 84 2 0.6437 0.644 0.000 (0;000) 27/01/17
Rb3Na(RuO4)2 ICSD 416038 P-3m1 (164) 14 116 1 0.0 0.003 0.072 (0;001) 02/02/17
ReCl3O2 ICSD 416056 Pnnm (58) 24 192 1 1.9138 1.935 0.000 (0;000) 04/08/17
Ca(MnSb)2 ICSD 416093 P-3m1 (164) 5 50 2 0.0 0.008 0.559 (1;001) 27/01/17
Ca4Bi2O ICSD 416137 I4/mmm (139) 7 76 1 0.308 0.604 0.000 (0;000) 21/03/17
CrHgO4 ICSD 416147 Cmcm (63) 12 100 3 1.4079 1.427 0.000 (0;000) 27/01/17
PCl2OF ICSD 416167 P2_1/c (14) 20 128 1 5.5247 5.615 0.000 (0;000) 02/02/17
RbPS3 ICSD 416176 Immm (71) 10 64 1 1.759 1.775 0.000 (0;000) 02/02/17
NbSiPd ICSD 416177 Pnma (62) 12 140 3 0.0 0.001 0.448 (1;011) 27/01/17
Ag2Te2O7 ICSD 416281 Imma (74) 22 152 3 0.0117 0.024 0.000 (0;000) 07/08/17
CaAgBi ICSD 416283 P6_3mc (186) 6 52 3 0.0 0.025 0.154 (0;000) 06/10/16
K3YF6 ICSD 416296 P2_1/c (14) 20 160 1 6.6499 6.735 0.000 (0;000) 02/02/17
Ba(SbAu)2 ICSD 416298 P2_1/m (11) 10 84 3 0.0 0.024 0.423 (1;000) 30/01/17
Ba(BiPd)2 ICSD 416299 P2_1/m (11) 10 152 3 0.0 0.059 0.739 (0;000) 02/02/17
YAgSn ICSD 416375 P6_3mc (186) 6 72 3 0.0 0.000 0.211 (0;000) 06/10/16
WCl3O ICSD 416393 P4_2/mnm (136) 20 220 2 0.0992 0.099 0.000 (0;000) 11/04/17
Re2Cl5O4 ICSD 416429 P-1 (2) 22 178 1 0.0181 0.024 0.000 (0;000) 07/08/17
Ba2Cd3Bi4 ICSD 416445 Cmce (64) 18 232 3 0.0 0.023 0.679 (1;110) 21/03/17
BaLiH3 ICSD 416463 Pm-3m (221) 5 16 1 2.2583 2.610 0.000 (0;000) 05/01/17
Ni(TePd)2 ICSD 416512 Ibam (72) 10 116 3 0.0 0.025 0.540 (1;111) 27/01/17
Co(PdSe)2 ICSD 416513 Ibam (72) 10 130 3 0.0 0.000 0.515 (1;000) 27/01/17