≤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
VO2 ICSD 34419 F222 (22) 24 200 3 0.0 0.004 0.748 ? 04/08/17
SeO2 ICSD 99465 Pmc2_1 (26) 24 144 1 3.7562 3.959 0.000 (0;000) 04/08/17
Tl3V5O14 COD 4316138 P31m (157) 22 188 1 1.8245 1.855 0.000 (0;000) 04/08/17
S2N COD 2101578 P4_2nm (102) 24 136 1 1.4175 1.598 0.000 (0;000) 04/08/17
NbNiTe2 ICSD 71841 Pma2 (28) 16 140 2 0.0 0.003 0.197 ? 04/08/17
NaPt2Se3 ICSD 78788 P6_3mc (186) 24 188 1 0.8222 0.854 0.000 (0;000) 04/08/17
Ni2Mo3N COD 6000257 P4_132 (213) 24 268 3 0.0 0.000 0.511 ? 04/08/17
Mg3Pt ICSD 54253 P6_3cm (185) 24 240 3 0.0 0.000 0.639 ? 04/08/17
Mg3Pd COD 8102899 P6_3cm (185) 24 288 3 0.0 0.000 0.732 ? 04/08/17
Na2In ICSD 106857 C222_1 (20) 24 248 1 0.0 0.056 0.259 ? 04/08/17
Y4InIr ICSD 418567 F-43m (216) 24 296 3 0.0 0.015 0.421 ? 04/08/17
S4I2O15 ICSD 427675 P1 (1) 21 128 2 2.4767 2.599 0.000 (0;000) 04/08/17
GeS2 COD 4123671 I-42d (122) 24 128 3 2.4056 2.410 0.000 (0;000) 04/08/17
SNF COD 2310697 P-42_1c (114) 24 144 1 3.5409 3.846 0.000 (0;000) 04/08/17
Na6FeSe4 ICSD 72304 P6_3mc (186) 22 172 1 0.0 0.000 0.503 ? 04/08/17
RbTlF4 ICSD 4047 Pca2_1 (29) 24 200 1 3.1437 3.213 0.000 (0;000) 04/08/17
H7NF4 ICSD 38337 R3c (161) 24 80 1 6.3595 6.400 0.000 (0;000) 04/08/17
CsCuSe4 ICSD 75195 P2_12_12_1 (19) 24 176 1 1.1847 1.207 0.000 (0;000) 04/08/17
CrWO4 ICSD 36213 F222 (22) 24 264 3 0.0 0.000 0.694 ? 04/08/17
NbCo3 ICSD 150944 P6_3mc (186) 24 384 3 0.0 0.000 0.801 ? 04/08/17
Co2Mo3N COD 1532001 P4_132 (213) 24 324 3 0.0 0.000 0.583 ? 04/08/17
NaFeCl4 COD 1528827 P2_12_12_1 (19) 24 180 1 0.0 0.000 0.328 ? 04/08/17
KFeCl4 COD 4030153 P2_1 (4) 24 180 1 0.0 0.001 0.784 ? 04/08/17
SbCl3F2 COD 4031372 I4 (79) 24 160 1 2.0855 2.122 0.000 (0;000) 04/08/17
CrCl3 COD 1010575 P3_212 (153) 24 210 2 0.0 0.002 0.594 ? 04/08/17
CdI2 ICSD 42200 P3m1 (156) 24 208 1 1.9257 2.155 0.000 (0;000) 04/08/17
CdI2 ICSD 108921 P3m1 (156) 24 208 1 1.9384 2.162 0.000 (0;000) 04/08/17
Ca3Ti2O7 ICSD 63705 Cmc2_1 (36) 24 192 2 2.5075 2.512 0.000 (0;000) 04/08/17
Ca3Ru2O7 ICSD 153772 Cmc2_1 (36) 24 208 2 0.0 0.012 0.483 ? 04/08/17
H5(CO)3 COD 2008148 C2 (5) 22 70 1 4.3743 4.379 0.000 (0;000) 04/08/17
CsHC2 ICSD 107491 R3c (161) 24 108 1 4.3992 4.467 0.000 (0;000) 04/08/17
K2SnBr6 COD 1010449 P42_12 (90) 18 148 3 0.0 0.005 0.146 ? 04/08/17
Li2BPt3 COD 1511225 P4_332 (212) 24 156 3 0.0 0.000 0.530 ? 04/08/17
BaP10 ICSD 35295 Cmc2_1 (36) 22 120 1 1.0907 1.345 0.000 (0;000) 04/08/17
BaTi2O5 COD 2013673 C2 (5) 24 192 3 2.2987 2.801 0.000 (0;000) 04/08/17
BaGa4Se7 COD 4316718 Pc (7) 24 208 3 1.5971 1.597 0.000 (0;000) 04/08/17
Ba2MnO3 COD 2002251 Cc (9) 24 212 3 0.0 0.000 0.113 ? 04/08/17
B4PbO7 ICSD 185673 Pmn2_1 (31) 24 136 3 3.7884 4.333 0.000 (0;000) 04/08/17
Hf(BH4)4 ICSD 35379 P-43m (215) 21 40 1 5.6325 5.633 0.000 (0;000) 04/08/17
Mg(BH4)2 ICSD 262083 P4_2nm (102) 22 48 3 5.5084 5.786 0.000 (0;000) 04/08/17
Cd(BH4)2 ICSD 262600 P4_2nm (102) 22 52 3 3.7041 3.716 0.000 (0;000) 04/08/17
AlCuCl4 COD 4322713 Pna2_1 (33) 24 168 3 2.5852 2.585 0.000 (0;000) 04/08/17
Ca4Al6O13 ICSD 245370 I-43m (217) 23 136 3 4.0244 4.073 0.000 (0;000) 04/08/17
BaAl4S7 COD 1518017 Pmn2_1 (31) 24 128 3 3.0756 3.286 0.000 (0;000) 04/08/17
CsAgSe4 COD 1509283 P2_12_12_1 (19) 24 176 1 1.2858 1.302 0.000 (0;000) 04/08/17
SrSi2 ICSD 652289 P4_332 (212) 12 72 3 0.0 0.003 0.068 (0;000) 26/04/17
NbSeI COD 1008284 F-43m (216) 12 104 3 0.0 0.000 0.183 (1;000) 26/04/17
In7GeIrO8 ICSD 417829 F-43m (216) 17 160 3 0.2332 0.266 0.000 (0;000) 26/04/17
CsGa3 COD 1525535 I-4m2 (119) 12 144 3 0.0 0.104 0.100 (0;000) 26/04/17
Te2Au COD 9011456 Pc (7) 12 92 3 0.0 0.134 0.109 (0;000) 26/04/17