≤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
CsZn4P3 ICSD 262031 P4/mmm (123) 8 72 2 0.0592 0.059 0.000 (0;000) 07/04/17
RbZn4As3 ICSD 262038 P4/mmm (123) 8 72 2 0.0 0.021 0.003 (0;001) 07/04/17
RbZn4P3 ICSD 262039 P4/mmm (123) 8 72 2 0.1514 0.151 0.000 (0;000) 07/04/17
Ba2NF ICSD 262049 R-3m (166) 4 32 1 0.9466 0.947 0.000 (0;000) 05/01/17
Ba2NCl ICSD 262051 R-3m (166) 4 32 1 0.9986 0.999 0.000 (0;000) 05/01/17
Ba2BrN ICSD 262056 R-3m (166) 4 32 1 0.9748 0.975 0.000 (0;000) 05/01/17
LiAl ICSD 262064 Cmce (64) 24 72 2 0.0 0.004 0.581 (0;000) 04/08/17
NaTl ICSD 262066 P6_3/mmc (194) 8 88 1 0.0 0.009 0.204 (0;000) 02/02/17
LiTl ICSD 262068 Cmce (64) 24 192 3 2.5122 0.894 1.000 (0;000) 07/08/17
LiAl ICSD 262069 P6_3/mmc (194) 8 24 1 0.0 0.000 0.353 (0;000) 05/01/17
LiTl ICSD 262070 P6_3/mmc (194) 8 64 3 0.0 0.033 0.179 (0;000) 27/01/17
KTl ICSD 262071 P6_3/mmc (194) 8 88 1 0.0 0.030 0.064 (0;000) 02/02/17
K3AlF6 ICSD 262078 Fm-3m (225) 10 72 3 6.4532 6.453 0.000 (0;000) 05/01/17
Mg(BH4)2 ICSD 262083 P4_2nm (102) 22 48 3 5.5084 5.786 0.000 (0;000) 04/08/17
Zn(H3C)2 ICSD 262113 P2_1/c (14) 18 52 2 4.5024 4.572 0.000 (0;000) 27/01/17
BaFeO3 ICSD 262131 Pm-3m (221) 5 36 3 0.0 0.000 0.821 (1;000) 05/01/17
Sb2Te3 ICSD 262172 C2/m (12) 10 56 3 0.0 0.037 0.556 (0;000) 02/02/17
KSrCO3F ICSD 262231 P-6m2 (187) 7 48 1 4.1919 4.195 0.000 (0;000) 15/02/17
RbSrCO3F ICSD 262233 P-6m2 (187) 7 48 1 4.2648 4.268 0.000 (0;000) 15/02/17
NaMgSO4F ICSD 262272 C2/c (15) 16 112 3 5.6507 5.651 0.000 (0;000) 27/01/17
NaCuSO4F ICSD 262273 C2/c (15) 16 114 3 0.0 0.000 0.143 (1;101) 27/01/17
NaZnSO4F ICSD 262274 C2/c (15) 16 116 3 4.4205 4.421 0.000 (0;000) 27/01/17
NaCoSO4F ICSD 262275 C2/c (15) 16 126 3 0.0 0.001 0.551 (1;011) 27/01/17
NaFeSO4F ICSD 262276 C2/c (15) 16 108 3 0.1321 0.161 0.000 (0;000) 27/01/17
MgPb2WO6 ICSD 262284 Fm-3m (225) 10 88 3 2.3897 2.412 0.000 (0;000) 27/01/17
Ca3WO6 ICSD 262323 P2_1/c (14) 20 160 1 3.2315 3.447 0.000 (0;000) 02/02/17
Mg2NF ICSD 262327 I4_1/amd (141) 8 64 3 2.2789 2.355 0.000 (0;000) 27/01/17
Sr3Fe2(OF)4 ICSD 262347 F222 (22) 13 98 2 0.0 0.003 0.970 ? 15/02/17
SrF2 ICSD 262349 Pnma (62) 12 96 2 0.0 0.001 0.071 (1;000) 27/01/17
Sr2CoReO6 ICSD 262352 I4/m (87) 10 88 3 0.0 0.007 0.544 (0;000) 27/01/17
LiYSi ICSD 262362 P-62m (189) 9 54 3 0.0 0.007 0.140 (1;000) 06/10/16
YSi ICSD 262364 Cmcm (63) 4 30 3 0.0 0.000 0.724 (0;110) 06/10/16
ZnCu2SnS4 ICSD 262388 I-4 (82) 8 72 3 0.2908 0.291 0.000 (0;000) 15/02/17
Rb2SnHgTe4 ICSD 262390 I-42m (121) 8 68 1 0.3755 0.886 0.000 (0;000) 29/03/17
Na3Ag3W2(OF)6 ICSD 262534 R-3 (148) 20 194 1 2.4158 2.564 0.000 (0;000) 11/04/17
K3NiO2 ICSD 262579 P4_2/mnm (136) 12 98 2 0.0 0.000 0.603 (0;000) 02/02/17
K2B(CN)3 ICSD 262588 Fdd2 (43) 18 96 1 2.5094 2.511 0.000 (0;000) 21/03/17
Cd(BH4)2 ICSD 262600 P4_2nm (102) 22 52 3 3.7041 3.716 0.000 (0;000) 04/08/17
CaGe3 ICSD 262736 I4/mmm (139) 16 88 1 0.0 0.007 0.607 (0;111) 02/02/17
Ba2YGaSe5 ICSD 262882 P-1 (2) 18 148 3 1.4878 1.895 0.000 (0;000) 02/02/17
Ba2YInSe5 ICSD 262888 Cmc2_1 (36) 18 148 1 1.1362 1.136 0.000 (0;000) 21/03/17
Sr2ScSbO6 ICSD 262994 P2_1/c (14) 20 144 3 3.7678 3.771 0.000 (0;000) 02/02/17
Ca2ScSbO6 ICSD 262995 P2_1/c (14) 20 144 3 3.8324 4.021 0.000 (0;000) 02/02/17
CaSi3 ICSD 263004 I4/mmm (139) 16 88 1 0.0 0.003 0.736 (0;111) 02/02/17
YSi3 ICSD 263005 I4/mmm (139) 16 92 3 0.0 0.004 0.638 (0;000) 02/02/17
Ba2Ti2Fe2As4O ICSD 263018 I4/mmm (139) 11 86 1 0.0 0.008 0.714 (0;111) 21/03/17
CaNiGeH ICSD 263028 P4/nmm (129) 8 50 1 0.0 0.000 0.741 (1;000) 27/01/17
Pd2PbO4 ICSD 263049 I4_1/a (88) 14 148 3 0.0 0.023 0.457 (1;111) 27/01/17
Bi(PdO2)2 ICSD 263051 P-1 (2) 14 150 3 0.0 0.134 0.105 (0;000) 05/01/17
BiTeI ICSD 263109 P3m1 (156) 3 18 2 0.1819 0.182 0.000 (0;000) 06/10/16