≤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
LiSn4Rh ICSD 412251 I4/mcm (140) ✔ 12 152 3 0.0 0.006 0.402 (0;000) ✗ 02/02/17
Ti2CuS4 COD 4311684 Fd-3m (227) ✔ 14 118 3 0.0 0.000 0.936 (0;000) ✗ 02/02/17
FeCu2SnSe4 ICSD 169839 I-42m (121) ✗ 8 68 3 0.0 0.004 0.448 ? ✗ 15/02/17
MnSi COD 9013972 P2_13 (198) ✗ 8 76 3 0.0 0.000 0.662 ? ✗ 15/02/17
Zr5Ir3 ICSD 641203 P6_3/mcm (193) ✔ 16 142 3 0.0 0.000 0.960 (1;000) ✗ 02/02/17
K3NiO2 ICSD 262579 P4_2/mnm (136) ✔ 12 98 2 0.0 0.000 0.603 (0;000) ✗ 02/02/17
ScSi2Rh COD 2106278 Pnma (62) ✔ 16 144 3 0.0 0.027 0.241 (1;000) ✗ 02/02/17
Mg2Cu COD 1525235 Fddd (70) ✔ 12 124 3 0.0 0.004 0.623 (1;111) ✗ 02/02/17
Li7Sn2 COD 7221115 Cmmm (65) ✔ 18 98 1 0.0 0.023 0.601 (1;110) ✗ 02/02/17
Sc4Ge6Ru7 ICSD 637747 Im-3m (229) ✔ 17 180 3 0.0 0.000 0.556 (1;000) ✗ 02/02/17
Y3Pt ICSD 8016 Pnma (62) ✔ 16 172 3 0.0 0.000 0.309 (0;110) ✗ 02/02/17
Zr2CuS4 ICSD 27027 Fd-3m (227) ✔ 14 86 3 0.0 0.000 0.924 (0;000) ✗ 02/02/17
Sr2Pb3 COD 1518043 P4/mbm (127) ✔ 10 124 2 0.0 0.043 0.538 (0;000) ✗ 02/02/17
Sb2Rh ICSD 43501 P2_1/c (14) ✔ 12 108 3 0.0 0.150 0.034 (0;000) ✗ 02/02/17
Y5Ge3 ICSD 57122 P6_3/mcm (193) ✔ 16 134 3 0.0 0.000 0.794 (1;000) ✗ 02/02/17
Cs(MoSe)3 ICSD 603826 P6_3/m (176) ✔ 14 138 3 0.0 0.000 0.417 (0;000) ✗ 02/02/17
FeF3 COD 1000228 Fd-3m (227) ✔ 16 116 3 0.0 0.000 0.705 (0;000) ✗ 02/02/17
Fe3S2O15 COD 9007285 R-3m (166) ✔ 20 126 3 0.0 0.007 0.604 (1;111) ✗ 02/02/17
SrPbF6 ICSD 25629 P4_2/mmc (131) ✔ 16 132 1 0.0 0.000 0.238 (1;000) ✗ 02/02/17
Te2Ir COD 1526496 Pa3 (205) ✔ 12 116 3 0.0 0.000 0.686 (1;111) ✗ 02/02/17
RbFeS2 COD 1008342 C2/c (15) ✔ 8 58 1 0.0 0.000 0.270 (1;101) ✗ 02/02/17
CsGa7 COD 1525536 R-3m (166) ✔ 16 200 3 0.0 0.038 0.400 (1;111) ✗ 02/02/17
SrIn4Ir ICSD 417836 Pmma (51) ✔ 12 158 3 0.0 0.000 0.869 (1;100) ✗ 02/02/17
Sr2Cu2O5 ICSD 82019 Pbam (55) ✔ 18 144 3 0.0 0.007 0.556 (1;000) ✗ 02/02/17
CoCuP2O7 ICSD 75379 P1 (1) ✗ 11 80 3 0.0 0.032 0.545 ? ✗ 15/02/17