≤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
Co2B4Mo COD 1511696 Immm (71) ✔ 7 60 3 0.0 0.028 0.603 (1;111) ✗ 05/01/17
Fe2B4Mo COD 1511736 Immm (71) ✔ 7 42 3 0.0 0.004 0.772 (1;000) ✗ 05/01/17
Mn2B4Mo ICSD 614748 Immm (71) ✔ 7 56 3 0.0 0.003 0.799 (1;000) ✗ 05/01/17
Mn2B4W ICSD 614782 Immm (71) ✔ 7 56 3 0.0 0.007 0.854 (1;000) ✗ 05/01/17
LiC COD 1521871 Immm (71) ✔ 4 14 1 3.5408 3.819 0.000 (0;000) ✗ 27/01/17
K2PtS2 ICSD 26258 Immm (71) ✔ 5 40 1 1.2612 1.793 0.000 (0;000) ✗ 27/01/17
K2PdS2 ICSD 641296 Immm (71) ✔ 5 48 1 1.1239 1.634 0.000 (0;000) ✗ 27/01/17
Ba2PdO3 COD 1000071 Immm (71) ✔ 6 56 1 0.0 0.488 0.043 (0;000) ✗ 05/01/17
Zr3(SiCu)4 ICSD 87200 Immm (71) ✔ 11 72 3 0.0 0.006 0.540 (0;111) ✗ 27/01/17
K2Te2Pd ICSD 641302 Immm (71) ✔ 5 48 3 0.5189 1.084 0.000 (0;000) ✗ 27/01/17
K2PdSe2 ICSD 641298 Immm (71) ✔ 5 48 1 0.8935 1.406 0.000 (0;000) ✗ 27/01/17
BaMn2O3 COD 2002227 Immm (71) ✔ 6 58 3 0.0 0.018 0.450 (0;000) ✗ 05/01/17
BaY2NiO5 COD 2002505 Immm (71) ✔ 9 72 3 0.0 0.009 0.438 (0;000) ✗ 05/01/17
K2Te2Pt ICSD 40432 Immm (71) ✔ 5 40 1 0.7598 1.226 0.000 (0;000) ✗ 27/01/17
K2PtSe2 ICSD 40430 Immm (71) ✔ 5 40 1 1.0192 1.560 0.000 (0;000) ✗ 27/01/17
Ca3SiBr2 COD 1521782 Immm (71) ✔ 6 48 1 0.0 0.012 0.022 (1;000) ✗ 27/01/17
Li5Br2N ICSD 78836 Immm (71) ✔ 8 34 1 2.2057 2.383 0.000 (0;000) ✗ 27/01/17
Sc3CoC4 COD 2300492 Immm (71) ✔ 8 66 3 0.0 0.006 0.545 (1;111) ✗ 27/01/17
Sc3IrC4 ICSD 415137 Immm (71) ✔ 8 66 3 0.0 0.024 0.504 (1;111) ✗ 27/01/17
Sc3IrC4 ICSD 657402 Immm (71) ✔ 8 66 3 0.0 0.020 0.462 (1;111) ✗ 27/01/17
Sc3RhC4 ICSD 657400 Immm (71) ✔ 8 66 3 0.0 0.009 0.520 (1;111) ✗ 27/01/17
C5S3 COD 4109719 Immm (71) ✔ 8 38 1 0.0 0.005 0.705 (0;111) ✗ 27/01/17
Ca2CdPd2 ICSD 425471 Immm (71) ✔ 5 68 3 0.0 0.029 0.632 (0;111) ✗ 27/01/17
Ca2CdPt2 ICSD 424554 Immm (71) ✔ 5 52 3 0.0 0.034 0.602 (0;000) ✗ 27/01/17
NaC ICSD 95835 Immm (71) ✔ 4 26 1 3.6931 3.727 0.000 (0;000) ✗ 27/01/17
Hf3(NiGe)4 ICSD 86690 Immm (71) ✔ 11 92 3 0.0 0.030 0.168 (1;111) ✗ 27/01/17
Li2PdO2 ICSD 61199 Immm (71) ✔ 5 36 2 0.0 0.039 0.380 (0;000) ✗ 27/01/17
Li2PdO2 COD 1528454 Immm (71) ✔ 5 36 1 1.3852 1.861 0.000 (0;000) ✗ 27/01/17
Li2NiO2 ICSD 25000 Immm (71) ✔ 5 28 1 0.6319 1.114 0.000 (0;000) ✗ 27/01/17
MoPt2 COD 1522847 Immm (71) ✔ 3 34 3 0.0 0.047 0.690 (1;111) ✗ 27/01/17
Na2Pd3O4 ICSD 6157 Immm (71) ✔ 9 96 3 0.3622 0.366 0.000 (0;000) ✗ 27/01/17
Na2PtO2 ICSD 25018 Immm (71) ✔ 5 40 1 1.5347 1.903 0.000 (0;000) ✗ 27/01/17
NbPSe COD 4343766 Immm (71) ✔ 6 48 3 0.0 0.020 0.494 (0;000) ✗ 27/01/17
NbPS COD 4343765 Immm (71) ✔ 6 48 3 0.0 0.060 0.466 (0;000) ✗ 27/01/17
Y2Ni2Sn ICSD 186294 Immm (71) ✔ 5 56 3 0.0 0.024 0.399 (0;111) ✗ 27/01/17
Bi(BO2)3 ICSD 173746 P1 (1) ✗ 10 50 3 2.2969 2.382 0.000 (0;000) ✗ 06/10/16
Al2O3 ICSD 173014 P1 (1) ✗ 10 48 3 0.0 0.285 1.000 (0;000) ✔ 06/10/16
RbBe2F5 ICSD 28541 P1 (1) ✗ 8 52 2 6.8553 6.858 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 237538 P1 (1) ✗ 10 62 3 0.0 0.035 0.569 (0;001) ✔ 06/10/16
BC2N ICSD 191802 P1 (1) ✗ 8 32 3 0.1899 0.191 0.000 (0;000) ✔ 06/10/16
CaMoO ICSD 187218 P1 (1) ✗ 12 120 1 0.0 0.008 0.783 (1;000) ✔ 05/12/16
ReNCl4 ICSD 10126 P1 (1) ✗ 6 48 1 1.098 1.204 0.000 (0;000) ✗ 06/10/16
InCuSe2 ICSD 250247 P1 (1) ✗ 8 72 3 0.0 0.016 0.025 (1;000) ✔ 06/10/16
PbO ICSD 99777 P1 (1) ✗ 8 80 2 0.9824 0.982 0.000 (0;000) ✗ 06/10/16
Fe(Si2O3)2 ICSD 34181 P1 (1) ✗ 11 60 1 0.0 0.022 0.092 (0;000) ✔ 06/10/16
Fe(SiP)4 ICSD 79005 P1 (1) ✗ 9 44 3 1.0026 1.287 0.000 (0;000) ✗ 06/10/16
Fe2P2O7 ICSD 17062 P1 (1) ✗ 11 68 3 0.178 0.178 0.000 (0;000) ✔ 06/10/16
Ga3PO7 ICSD 162060 P1 (1) ✗ 11 86 3 3.5259 3.528 0.000 (0;000) ✗ 06/10/16
Na5LiN2 ICSD 92316 P1 (1) ✗ 8 58 3 0.0 0.039 0.116 (0;000) ✔ 06/10/16
Ni3TeO6 ICSD 240377 P1 (1) ✗ 10 72 0 0.0 0.001 0.376 ? ✗ 06/10/16