≤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
AlPd2 ICSD 58115 Pnma (62) ✔ 12 156 3 0.0 0.001 0.462 (0;011) ✗ 05/01/17
ScAlPd2 ICSD 58120 Fm-3m (225) ✔ 4 50 3 0.0 0.000 0.644 (0;000) ✗ 05/01/17
NaVSe2 ICSD 77597 R-3m (166) ✔ 4 34 2 0.0 0.001 0.319 (0;000) ✗ 27/01/17
NaYSe2 ICSD 645037 R-3m (166) ✔ 4 32 2 2.0793 2.766 0.000 (0;000) ✗ 27/01/17
NaS ICSD 73173 P6_3/mmc (194) ✔ 8 60 1 1.2269 1.227 0.000 (0;000) ✗ 27/01/17
BAs ICSD 181292 F-43m (216) ✗ 2 8 3 1.0744 3.121 0.000 (0;000) ✗ 06/10/16
PdBr2 ICSD 27443 C2/c (15) ✔ 6 64 1 0.509 0.945 0.000 (0;000) ✗ 27/01/17
NbS ICSD 44992 P6_3/mmc (194) ✔ 4 38 3 0.0 0.000 0.878 (0;000) ✗ 27/01/17
Nb2PdS6 ICSD 600718 C2/m (12) ✔ 9 80 3 0.0 0.031 0.279 (1;000) ✗ 27/01/17
Nb2PdSe6 ICSD 600719 C2/m (12) ✔ 9 80 3 0.0 0.024 0.334 (1;001) ✗ 27/01/17
Ti(NbSe2)2 ICSD 645395 C2/m (12) ✔ 7 62 3 0.0 0.024 0.723 (0;000) ✗ 27/01/17
InSb ICSD 162196 F-43m (216) ✗ 2 18 3 0.0313 0.000 0.009 (1;000) ✔ 06/10/16
InBr ICSD 23126 Ccmm (63) ✔ 4 40 3 1.3218 1.469 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 163688 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
Nb3Rh ICSD 105216 Pm-3n (223) ✔ 8 112 3 0.0 0.001 0.614 (0;000) ✗ 27/01/17
Nb3Sb ICSD 645349 Pm-3n (223) ✔ 8 88 3 0.0 0.003 0.278 (1;000) ✗ 27/01/17
Nb3Si ICSD 76584 Pm-3n (223) ✔ 8 86 3 0.0 0.000 0.833 (1;000) ✗ 27/01/17
AlPPt5 ICSD 609024 P4/mmm (123) ✔ 7 58 3 0.0 0.014 0.471 (1;000) ✗ 05/01/17
AlPt2 ICSD 656680 Pnma (62) ✔ 12 92 3 0.0 0.003 0.416 (0;011) ✗ 05/01/17
FeBiO3 ICSD 168292 R3c (161) ✗ 10 62 3 0.0 0.000 0.482 ? ✗ 06/10/16
Nb4NiP ICSD 645089 P4/mcc (124) ✔ 12 134 3 0.0 0.000 0.664 (1;000) ✗ 27/01/17
Nb4SiNi ICSD 76559 P4/mcc (124) ✔ 12 132 3 0.0 0.004 0.349 (1;110) ✗ 27/01/17
ZrAlPt2 ICSD 58139 P6_3/mmc (194) ✔ 8 54 3 0.0 0.000 0.927 (0;000) ✗ 05/01/17
NbNiP ICSD 645088 Pnma (62) ✔ 12 112 3 0.0 0.013 0.279 (0;000) ✗ 27/01/17
NbSiNi ICSD 645107 Pnma (62) ✔ 12 108 3 0.0 0.001 0.382 (1;011) ✗ 27/01/17
NbO2 ICSD 56018 P4_2/mnm (136) ✔ 6 50 3 0.0 0.000 0.924 (0;000) ✗ 27/01/17
TiAlPt ICSD 163350 P6_3/mmc (194) ✔ 6 50 3 0.0 0.000 0.904 (0;000) ✗ 05/01/17
TlBr ICSD 109144 Cmcm (63) ✔ 4 40 2 1.8054 1.828 0.000 (0;000) ✗ 27/01/17
NbPbS2 ICSD 74698 P6_3/mmc (194) ✔ 8 78 3 0.0 0.000 0.979 (1;000) ✗ 27/01/17
NbSiPd ICSD 416177 Pnma (62) ✔ 12 140 3 0.0 0.001 0.448 (1;011) ✗ 27/01/17
FeBiO3 ICSD 168319 R3c (161) ✗ 10 62 3 0.0 0.000 0.568 ? ✗ 06/10/16
NbPRh ICSD 645173 Pnma (62) ✔ 12 140 3 0.0 0.001 0.444 (1;011) ✗ 27/01/17
NbPRu ICSD 645175 Pnma (62) ✔ 12 136 3 0.0 0.041 0.110 (0;000) ✗ 27/01/17
Sc2Al ICSD 58100 P6_3/mmc (194) ✔ 6 50 3 0.0 0.000 0.761 (1;000) ✗ 05/01/17
Sc2AlSi2 ICSD 52653 P4/mbm (127) ✔ 10 66 3 0.0 0.000 0.847 (1;111) ✗ 05/01/17
FeBiO3 ICSD 168740 R3c (161) ✗ 10 62 3 0.0 0.000 0.547 ? ✗ 06/10/16
NbVP ICSD 645178 Pnma (62) ✔ 12 124 3 0.0 0.000 0.707 (0;011) ✗ 27/01/17
Ti3Al ICSD 181338 P6_3/mmc (194) ✔ 8 78 3 0.0 0.000 0.474 (1;000) ✗ 05/01/17
NbRh ICSD 645271 P2/m (10) ✔ 6 90 3 0.0 0.009 0.846 (0;110) ✗ 27/01/17
InSb ICSD 190430 P6_3mc (186) ✗ 4 36 3 0.0 0.021 0.007 (1;000) ✔ 06/10/16
CaBr2 ICSD 14220 Pmnn (58) ✔ 6 48 1 4.4866 4.487 0.000 (0;000) ✗ 06/10/16
FeBiO3 ICSD 169801 R3c (161) ✗ 10 62 3 0.0 0.000 0.704 ? ✗ 06/10/16
NbS2 ICSD 43697 P6_3/mmc (194) ✔ 6 50 2 0.0 0.000 0.850 (1;000) ✗ 27/01/17
AlV3 ICSD 609614 Pm-3n (223) ✔ 8 84 3 0.0 0.001 0.696 (0;000) ✗ 05/01/17
Y3Al ICSD 58212 Pm-3m (221) ✔ 4 36 3 0.0 0.000 0.809 (1;111) ✗ 05/01/17
NbSe2 ICSD 645383 P6_3/mmc (194) ✔ 6 50 2 0.0 0.000 0.896 (1;000) ✗ 27/01/17
FeBiO3 ICSD 180128 R3c (161) ✗ 10 62 3 0.0 0.000 0.500 ? ✗ 06/10/16
YAl ICSD 58210 Pm-3m (221) ✔ 2 14 3 0.0 0.044 0.474 (1;111) ✗ 05/01/17
Ni2P2O7 ICSD 30433 C2/m (12) ✔ 11 72 3 0.0 0.006 0.545 (1;000) ✗ 27/01/17
Mn2N ICSD 42979 Pbcn (60) ✔ 12 140 3 0.0 0.000 0.541 (1;101) ✗ 27/01/17