≤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
SnCl2 ICSD 81979 P2_1/c (14) ✔ 24 224 3 0.7863 1.125 0.000 (0;000) ✗ 04/08/17
NaMgF3 COD 9010120 Cmcm (63) ✔ 10 80 3 9.6622 9.662 0.000 (0;000) ✗ 27/01/17
TiPt ICSD 184442 Pmma (51) ✔ 4 44 3 0.0 0.021 0.686 (1;001) ✗ 27/01/17
Ca(CuGe)2 ICSD 619230 I4/mmm (139) ✔ 5 40 3 0.0 0.030 0.787 (0;000) ✗ 27/01/17
VIr3 COD 1523511 Pm-3m (221) ✔ 4 64 3 0.0 0.005 0.606 (0;111) ✗ 27/01/17
CaCu2O3 COD 2002243 Pmmn (59) ✔ 12 100 3 0.0 0.009 0.954 (0;000) ✗ 27/01/17
RbMgF3 ICSD 49585 Pm-3m (221) ✔ 5 40 3 7.6344 7.759 0.000 (0;000) ✗ 27/01/17
TiSiIr ICSD 641017 Pnma (62) ✔ 12 132 3 0.0 0.000 0.598 (1;011) ✗ 27/01/17
Nb3Ir COD 1523690 Pm-3n (223) ✔ 8 112 3 0.0 0.000 0.558 (1;000) ✗ 27/01/17
Mo3Ir ICSD 640823 Pm-3n (223) ✔ 8 118 3 0.0 0.000 0.785 (0;000) ✗ 27/01/17
YF3 ICSD 26595 Pnma (62) ✔ 16 128 3 7.8042 7.839 0.000 (0;000) ✗ 27/01/17
RbPbF3 ICSD 49591 Pm-3m (221) ✔ 5 44 3 1.7182 1.718 0.000 (0;000) ✗ 27/01/17
YPt ICSD 649793 Pmnb (62) ✔ 8 84 3 0.0 0.000 0.599 (1;011) ✗ 06/10/16
Ca(SiCu)2 ICSD 619238 I4/mmm (139) ✔ 5 40 3 0.0 0.025 0.779 (0;000) ✗ 27/01/17
ReCl3 COD 4343759 R-3m (166) ✔ 24 216 3 0.8 0.801 0.000 (0;000) ✗ 04/08/17
RuF3 COD 2310598 R-3c (167) ✔ 8 74 3 0.0 0.000 0.240 (0;000) ✗ 27/01/17
Ca(CuSn)2 ICSD 417717 C2/m (12) ✔ 5 60 3 0.0 0.067 0.632 (1;000) ✗ 27/01/17
Ni2B ICSD 30448 I4/mcm (140) ✔ 6 46 3 0.0 0.001 0.838 (0;111) ✗ 06/10/16
RhF3 COD 2310599 R-3c (167) ✔ 8 76 3 0.8988 1.057 0.000 (0;000) ✗ 27/01/17
VPt ICSD 649822 Pmmb (51) ✔ 4 46 3 0.0 0.000 0.819 (0;101) ✗ 06/10/16
CaIn2Cu COD 1528108 Cmcm (63) ✔ 8 94 3 0.0 0.000 0.762 (0;110) ✗ 27/01/17
CaCuP ICSD 49740 P6_3/mmc (194) ✔ 6 52 3 0.0 0.861 0.050 (0;000) ✗ 27/01/17
RbPdF3 ICSD 73166 Pm-3m (221) ✔ 5 48 3 0.0 0.000 0.589 (0;000) ✗ 27/01/17
LiNiN ICSD 247028 P-6m2 (187) ✗ 3 18 3 0.0 0.000 0.971 (1;100) ✔ 06/10/16
PdF3 COD 2310600 R-3c (167) ✔ 8 78 3 0.0 0.000 0.662 (0;000) ✗ 27/01/17
Ti3Sn ICSD 189710 Fm-3m (225) ✔ 4 50 3 0.0 0.000 0.834 (1;000) ✗ 06/10/16
VF3 COD 1000468 R-3c (167) ✔ 8 68 3 0.0 0.014 0.628 (0;000) ✗ 27/01/17
TaCl4F ICSD 27413 I-4 (82) ✗ 24 192 3 2.6317 2.648 0.000 (0;000) ✗ 04/08/17
SnF3 ICSD 33786 Fm-3m (225) ✔ 8 70 3 3.359 4.041 0.000 (0;000) ✗ 27/01/17
ZrPt ICSD 649884 Cmcm (63) ✔ 4 28 3 0.0 0.027 0.426 (0;000) ✗ 27/01/17
ScF3 ICSD 261089 Pm-3m (221) ✔ 4 32 3 6.3805 6.897 0.000 (0;000) ✗ 27/01/17
TlF3 COD 1528563 Pnma (62) ✔ 16 136 3 1.4643 1.525 0.000 (0;000) ✗ 27/01/17
BP ICSD 181291 F-43m (216) ✗ 2 8 3 1.2188 3.369 0.000 (0;000) ✗ 06/10/16
TaF3 ICSD 30613 Pm-3m (221) ✔ 4 34 3 0.0 0.000 0.776 (0;000) ✗ 27/01/17
Si2N2O ICSD 66540 Cmc2_1 (36) ✗ 10 48 3 5.1431 5.143 0.000 (0;000) ✗ 06/10/16
Fe3C COD 5910001 P-1 (2) ✔ 16 112 3 0.0 0.012 0.187 (1;011) ✗ 04/08/17
TaPt2 ICSD 105802 Ccmm (63) ✔ 6 66 3 0.0 0.000 0.632 (1;110) ✗ 06/10/16
CaPbF6 ICSD 25522 Fm-3m (225) ✔ 8 66 3 3.1951 3.195 0.000 (0;000) ✗ 27/01/17
NbCl5 ICSD 66537 P2_1/c (14) ✔ 24 192 3 2.3549 2.360 0.000 (0;000) ✗ 04/08/17
Na5LiN2 ICSD 92316 P1 (1) ✗ 8 58 3 0.0 0.039 0.116 (0;000) ✔ 06/10/16
MoIr COD 1523679 Pmma (51) ✔ 4 62 3 0.0 0.000 0.817 (0;001) ✗ 27/01/17
LiSi2N3 ICSD 34118 Ccm2_1 (36) ✗ 12 52 3 4.9582 5.231 0.000 (0;000) ✗ 06/10/16
YF3 COD 1011296 Pm-3m (221) ✔ 12 96 3 4.7827 4.951 0.000 (0;000) ✗ 27/01/17
TaSiIr ICSD 411884 Pnma (62) ✔ 12 136 3 0.0 0.028 0.130 (0;000) ✗ 27/01/17
IrPb COD 1522693 P6_3/mmc (194) ✔ 4 62 3 0.0 0.000 0.897 (1;000) ✗ 27/01/17
NbIr COD 2310164 P4/mmm (123) ✔ 2 30 3 0.0 0.004 0.541 (0;001) ✗ 27/01/17
ZnS ICSD 107611 R3m (160) ✗ 2 18 3 2.1125 2.113 0.000 (0;000) ✗ 06/10/16
LiSi2N3 ICSD 89524 Ccm2_1 (36) ✗ 12 52 3 5.1783 5.661 0.000 (0;000) ✗ 06/10/16
CaTiF6 COD 1533036 R-3m (166) ✔ 8 64 3 3.9477 3.948 0.000 (0;000) ✗ 27/01/17
NbIr ICSD 640828 Pmma (51) ✔ 12 180 3 0.0 0.002 0.846 (0;100) ✗ 27/01/17