≤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
B2Os COD 1510804 Pmmn (59) ✔ 6 44 3 0.0 0.175 0.368 (0;010) ✗ 05/01/17
TiCu2 ICSD 629405 Cmcm (63) ✔ 6 68 3 0.0 0.022 0.085 (1;000) ✗ 27/01/17
FeSb2 ICSD 151397 Pmnn (58) ✔ 6 36 3 0.1637 0.361 0.000 (0;000) ✗ 06/10/16
ReB2 COD 2310090 P6_3/mmc (194) ✔ 6 42 3 0.0 0.000 0.613 (1;000) ✗ 05/01/17
KNaO ICSD 32743 P4/nmm (129) ✔ 6 48 1 2.318 2.413 0.000 (0;000) ✗ 27/01/17
YB2Rh3 ICSD 615340 Cmmm (65) ✔ 6 68 3 0.0 0.013 0.452 (0;000) ✗ 05/01/17
CoF2 COD 9009073 P4_2/mnm (136) ✔ 6 62 3 0.0 0.000 0.698 (0;000) ✗ 27/01/17
B2Ru COD 1510818 Pmmn (59) ✔ 6 44 3 0.0 0.059 0.376 (0;010) ✗ 05/01/17
ScB2 ICSD 106903 Fd-3m (227) ✔ 6 34 3 0.0 0.000 0.545 (0;000) ✗ 05/01/17
Cu2Te ICSD 77055 P6/mmm (191) ✔ 6 56 3 0.0 0.006 0.376 (0;000) ✗ 27/01/17
FeSe2 ICSD 25680 Pmnn (58) ✔ 6 40 3 0.2853 0.828 0.000 (0;000) ✗ 06/10/16
TcB2 ICSD 615553 P6_3/mmc (194) ✔ 6 42 3 0.0 0.000 0.686 (1;000) ✗ 05/01/17
FeTe2 ICSD 86518 Pmnn (58) ✔ 6 40 3 0.0 0.691 0.013 (0;000) ✗ 06/10/16
Li2Ga ICSD 100051 Cmcm (63) ✔ 6 38 1 0.0 0.000 0.778 (1;110) ✗ 06/10/16
CdAs2 ICSD 16037 I4_122 (98) ✗ 6 44 3 0.2887 0.909 0.000 (0;000) ✔ 06/10/16
CaSb2 ICSD 862 P2_1/m (11) ✔ 6 40 1 0.0 0.070 0.251 (1;011) ✔ 27/01/17
Ga2Os ICSD 103785 Fddd (70) ✔ 6 84 3 0.5627 0.794 0.000 (0;000) ✗ 06/10/16
ReN2 ICSD 187441 C2/m (12) ✔ 6 50 3 0.0 0.405 0.171 (0;000) ✔ 06/10/16
Ga2Ru ICSD 635227 Fddd (70) ✔ 6 84 3 0.2122 0.894 0.000 (0;000) ✗ 06/10/16
ScGa2 ICSD 103956 Cmmm (65) ✔ 6 74 3 0.0 0.017 0.510 (1;001) ✗ 06/10/16
KZnP COD 7221374 P6_3/mmc (194) ✔ 6 52 2 0.9058 0.906 0.000 (0;000) ✗ 27/01/17
Ba2CuBrO2 COD 2002478 R-3m (166) ✔ 6 50 2 2.3456 2.346 0.000 (0;000) ✗ 05/01/17
Ba2H3Br ICSD 415127 P-3m1 (164) ✔ 6 30 1 2.0033 2.374 0.000 (0;000) ✗ 05/01/17
KZnSb COD 7221375 P6_3/mmc (194) ✔ 6 52 2 0.3531 0.353 0.000 (0;000) ✗ 27/01/17
FeS2 COD 9013067 Pnnm (58) ✔ 6 40 3 0.8098 1.147 0.000 (0;000) ✗ 27/01/17
ReN2 ICSD 187448 Pm (6) ✗ 6 50 3 0.0 0.009 0.644 (1;000) ✔ 06/10/16
ZrGa2 ICSD 104041 Cmmm (65) ✔ 6 76 3 0.0 0.016 0.470 (1;110) ✗ 06/10/16
Ba2CuClO2 COD 2002176 R-3m (166) ✔ 6 50 2 2.3733 2.373 0.000 (0;000) ✗ 05/01/17
CrAs2 ICSD 43898 C2/m (12) ✔ 6 48 3 0.0 0.022 0.319 (0;000) ✔ 05/01/17
Ba2H3Cl ICSD 416893 P-3m1 (164) ✔ 6 30 1 2.1081 2.626 0.000 (0;000) ✗ 05/01/17
NbSe2 ICSD 16304 P6_3/mmc (194) ✔ 6 50 2 0.0 0.000 0.896 (0;100) ✔ 06/10/16
TeRhCl ICSD 405714 Cm (8) ✗ 6 60 2 0.7234 0.728 0.000 (0;000) ✗ 06/10/16
FeSb2 COD 9012580 Pnnm (58) ✔ 6 36 3 0.0 0.188 0.031 (0;000) ✗ 27/01/17
FeSb2 ICSD 186639 I4/mcm (140) ✔ 6 36 3 0.0 0.009 0.620 (1;111) ✗ 27/01/17
Ni2Ge ICSD 637346 P6_3/mmc (194) ✔ 6 48 3 0.0 0.005 0.733 (0;000) ✗ 06/10/16
GeO2 ICSD 158598 Pmnn (58) ✔ 6 32 3 3.2329 3.286 0.000 (0;000) ✗ 06/10/16
MnGaGe ICSD 634255 P4/nmm (129) ✔ 6 64 3 0.0 0.012 0.201 (0;001) ✗ 27/01/17
FeSn2 COD 1524518 I4/mcm (140) ✔ 6 72 3 0.0 0.010 0.417 (0;000) ✗ 27/01/17
ReNCl4 ICSD 419181 I4 (79) ✗ 6 48 2 1.0756 1.276 0.000 (0;000) ✗ 06/10/16
ReNCl4 ICSD 10126 P1 (1) ✗ 6 48 1 1.098 1.204 0.000 (0;000) ✗ 06/10/16
MoAs2 ICSD 16820 C2 (5) ✗ 6 48 3 0.0 0.044 0.308 (0;000) ✔ 06/10/16
CoSbS ICSD 40044 Pmn2_1 (31) ✗ 6 40 3 0.0 0.367 0.147 (0;000) ✔ 06/10/16
Ba2PdO3 COD 1000071 Immm (71) ✔ 6 56 1 0.0 0.488 0.043 (0;000) ✗ 05/01/17
NiP2 ICSD 27160 C2/c (15) ✔ 6 40 3 0.5384 0.618 0.000 (0;000) ✗ 06/10/16
GaCuI4 ICSD 400817 I-4 (82) ✗ 6 52 3 1.6021 1.602 0.000 (0;000) ✗ 06/10/16
BaCuBi COD 1527798 P6_3/mmc (194) ✔ 6 72 2 0.0 0.003 0.179 (1;000) ✗ 05/01/17
HfCuSn ICSD 190121 P6_3mc (186) ✗ 6 74 3 0.0 0.000 0.548 (1;001) ✔ 05/12/16
BaBrF COD 9011174 P4/nmm (129) ✔ 6 48 1 4.6989 4.699 0.000 (0;000) ✗ 05/01/17
BaHBr COD 9009158 P4/nmm (129) ✔ 6 36 1 3.4293 3.429 0.000 (0;000) ✗ 05/01/17
BaCd2 ICSD 58643 Imma (74) ✔ 6 68 3 0.0 0.042 0.486 (1;111) ✗ 05/01/17