≤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
VBiO4 COD 9012062 I4_1/a (88) ✔ 12 104 3 2.1086 2.165 0.000 (0;000) ✗ 05/01/17
YN ICSD 161077 F-43m (216) ✗ 2 16 3 2.1509 2.167 0.000 (0;000) ✗ 06/10/16
S COD 9008578 R-3 (148) ✔ 6 36 1 2.1417 2.167 0.000 (0;000) ✗ 27/01/17
HgH2C2I2N COD 2203720 P-1 (2) ✔ 16 82 3 2.1095 2.167 0.000 (0;000) ✗ 02/02/17
SrSnO3 COD 1521093 Pnma (62) ✔ 20 168 3 2.1483 2.168 0.000 (0;000) ✗ 02/02/17
SrZnO2 ICSD 15913 Pnma (62) ✔ 16 136 3 2.1685 2.169 0.000 (0;000) ✗ 02/02/17
Cd3PCl3 COD 1001626 P-3 (147) ✔ 14 124 3 2.0234 2.170 0.000 (0;000) ✗ 02/02/17
V2PbO6 ICSD 36464 C2/m (12) ✔ 18 152 3 2.1335 2.170 0.000 (0;000) ✗ 08/08/17
ReF7 ICSD 78311 P-1 (2) ✔ 16 128 1 2.1498 2.170 0.000 (0;000) ✗ 02/02/17
K2NbCuS4 ICSD 402422 Fddd (70) ✔ 16 132 1 2.0085 2.170 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 9190 P-3m1 (164) ✔ 12 104 1 1.9523 2.170 0.000 (0;000) ✗ 02/02/17
CdI2 COD 8103504 P3m1 (156) ✗ 21 182 1 1.9491 2.170 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 6066 P-3m1 (164) ✔ 18 156 1 1.9709 2.171 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 42257 P-3m1 (164) ✔ 18 156 1 1.9559 2.171 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 108925 P3m1 (156) ✗ 21 182 1 1.9537 2.171 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 44795 P3m1 (156) ✗ 18 156 1 1.991 2.171 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 27291 P3m1 (156) ✗ 18 156 1 1.9604 2.172 0.000 (0;000) ✗ 22/03/17
CuCSN ICSD 32578 P6_3mc (186) ✗ 8 52 3 2.1727 2.173 0.000 (0;000) ✗ 15/02/17
CdI2 ICSD 42312 P-3m1 (164) ✔ 18 156 1 1.9865 2.173 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 44792 P3m1 (156) ✗ 12 104 1 1.9912 2.173 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 42198 P6_3mc (186) ✗ 12 104 1 1.983 2.174 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 42303 P3m1 (156) ✗ 21 182 1 1.9895 2.174 0.000 (0;000) ✗ 07/08/17
CdI2 COD 2106203 P3m1 (156) ✗ 21 182 1 1.9772 2.174 0.000 (0;000) ✗ 07/08/17
S COD 9012364 C2/c (15) ✔ 20 120 1 1.9556 2.174 0.000 (0;000) ✗ 02/02/17
Rb2HgO2 ICSD 66276 I4/mmm (139) ✔ 5 42 1 2.1749 2.175 0.000 (0;000) ✗ 27/01/17
CdI2 ICSD 108918 P3m1 (156) ✗ 18 156 1 2.0053 2.175 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 37377 P3m1 (156) ✗ 21 182 1 1.9991 2.175 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 30813 P3m1 (156) ✗ 21 182 1 1.9735 2.176 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 108917 P3m1 (156) ✗ 18 156 1 1.9965 2.176 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 108924 P-3m1 (164) ✔ 15 130 1 1.9801 2.176 0.000 (0;000) ✗ 02/02/17
Ba2YBiO6 COD 2002487 Fm-3m (225) ✔ 10 82 3 2.1129 2.178 0.000 (0;000) ✗ 05/01/17
Sr4PtO6 COD 1522193 R-3c (167) ✔ 22 172 1 2.1809 2.181 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 42209 P3m1 (156) ✗ 15 130 1 1.9483 2.182 0.000 (0;000) ✗ 22/03/17
BC2N ICSD 191799 P-4m2 (115) ✗ 4 16 3 1.4495 2.182 0.000 (0;000) ✗ 06/10/16
BiBr3 ICSD 100293 P2_1/c (14) ✔ 16 104 2 2.1184 2.183 0.000 (0;000) ✗ 06/10/16
KZn4(SbO4)3 ICSD 421547 R3 (146) ✗ 20 144 3 2.0098 2.183 0.000 (0;000) ✗ 29/03/17
ZnAgF3 COD 4119063 Pm-3m (221) ✔ 5 44 3 1.2015 2.184 0.000 (0;000) ✗ 05/01/17
Sr4Ti3O10 ICSD 34630 I4/mmm (139) ✔ 17 136 2 1.9115 2.185 0.000 (0;000) ✗ 11/04/17
CdI2 ICSD 108915 P3m1 (156) ✗ 15 130 1 1.9934 2.187 0.000 (0;000) ✗ 22/03/17
CdI2 ICSD 108916 P3m1 (156) ✗ 15 130 1 2.0051 2.188 0.000 (0;000) ✗ 22/03/17
BaS COD 9008600 Fm-3m (225) ✔ 2 16 1 2.0979 2.188 0.000 (0;000) ✗ 05/01/17
KInP2S7 ICSD 91755 C2 (5) ✗ 11 74 2 2.1891 2.189 0.000 (0;000) ✗ 29/03/17
CsAgBr2 ICSD 150302 P4/nmm (129) ✔ 8 68 2 1.7855 2.190 0.000 (0;000) ✗ 30/01/17
Na3SbS4 ICSD 44707 I-43m (217) ✗ 8 56 1 2.1628 2.190 0.000 (0;000) ✗ 06/10/16
Hg2P2S7 ICSD 2490 C2 (5) ✗ 11 76 3 1.9144 2.191 0.000 (0;000) ✗ 06/10/16
BaO2 COD 2001842 I4/mmm (139) ✔ 3 22 1 2.1926 2.193 0.000 (0;000) ✗ 05/01/17
Hg3(SF)2 COD 1528807 I2_13 (199) ✗ 14 124 3 1.9735 2.193 0.000 (0;000) ✗ 22/03/17
Sr2SO ICSD 165968 P4/mmm (123) ✔ 4 32 1 2.1939 2.194 0.000 (0;000) ✗ 06/10/16
BaTiO3 ICSD 237106 Cm2m (38) ✗ 5 40 3 1.9647 2.195 0.000 (0;000) ✗ 06/10/16
K2Se COD 9009057 Fm-3m (225) ✔ 3 24 1 2.0628 2.195 0.000 (0;000) ✗ 27/01/17