≤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
Ni3Sn ICSD 646747 Pmmn (59) ✔ 8 88 3 0.0 0.014 0.443 (0;010) ✗ 27/01/17
TiB COD 9008946 Pnma (62) ✔ 8 60 3 0.0 0.000 0.817 (0;011) ✗ 27/01/17
MoRh3 COD 1523677 P6_3/mmc (194) ✔ 8 130 3 0.0 0.000 0.830 (0;000) ✗ 27/01/17
PbO ICSD 15402 Pmab (57) ✔ 8 80 2 1.8544 2.040 0.000 (0;000) ✗ 06/10/16
BN ICSD 162877 Cm (8) ✗ 8 32 3 1.5525 1.567 0.000 (0;000) ✗ 06/10/16
KHF2 COD 1010380 I4/mcm (140) ✔ 8 48 2 6.0591 6.586 0.000 (0;000) ✗ 27/01/17
ScCoC2 ICSD 62598 P4/nmm (129) ✔ 8 72 3 0.0 0.019 0.394 (1;001) ✗ 27/01/17
ScCrC2 ICSD 80373 P6_3/mmc (194) ✔ 8 66 3 0.0 0.000 0.951 (1;000) ✗ 27/01/17
KHF2 COD 1009029 I4/mcm (140) ✔ 8 48 1 7.1061 7.160 0.000 (0;000) ✗ 27/01/17
Zn7Mo ICSD 130003 Fm-3m (225) ✔ 8 98 3 0.0 0.056 0.627 (1;000) ✗ 27/01/17
YInCo2 ICSD 658677 Pmma (51) ✔ 8 116 3 0.0 0.005 0.397 (1;000) ✗ 27/01/17
KCuC2 ICSD 412038 P4_2/mmc (131) ✔ 8 56 2 2.0604 2.060 0.000 (0;000) ✗ 27/01/17
ScFeC2 ICSD 617820 P4/nmm (129) ✔ 8 54 3 0.0 0.000 0.843 (0;000) ✗ 27/01/17
AuI COD 9008986 P4_2/ncm (138) ✔ 8 72 2 1.3722 1.708 0.000 (0;000) ✗ 02/02/17
Te2AuI COD 1510184 Pmma (51) ✔ 8 60 3 0.0 0.059 0.239 (1;010) ✗ 02/02/17
SbRh ICSD 650244 Pmnb (62) ✔ 8 88 3 0.0 0.053 0.326 (0;000) ✗ 06/10/16
K2PAu COD 1008465 Cmcm (63) ✔ 8 68 1 0.8255 0.826 0.000 (0;000) ✗ 02/02/17
NbI2O ICSD 36255 C2 (5) ✗ 8 66 2 0.8298 0.837 0.000 (0;000) ✗ 06/10/16
K2SbAu ICSD 380340 Cmcm (63) ✔ 8 68 1 0.863 0.965 0.000 (0;000) ✗ 02/02/17
ZrGa3 ICSD 635698 I4/mmm (139) ✔ 8 86 3 0.0 0.010 0.714 (1;000) ✗ 27/01/17
RbHF2 ICSD 45859 I4/mcm (140) ✔ 8 48 1 6.8504 6.883 0.000 (0;000) ✗ 27/01/17
BN ICSD 162880 Cc (9) ✗ 8 32 3 3.3515 4.168 0.000 (0;000) ✗ 06/10/16
ScNiC2 ICSD 618562 P4/nmm (129) ✔ 8 58 3 0.0 0.000 0.711 (0;000) ✗ 27/01/17
BaSb3 ICSD 49000 C2/m (12) ✔ 8 50 1 0.0 0.104 0.361 (1;001) ✔ 02/02/17
PRu ICSD 109139 Pnma (62) ✔ 8 84 3 0.0 0.000 0.331 (0;011) ✗ 27/01/17
PW ICSD 42056 Pmnb (62) ✔ 8 76 3 0.0 0.003 0.392 (1;011) ✗ 06/10/16
RbN3 ICSD 34273 I4/mcm (140) ✔ 8 48 1 4.3028 4.303 0.000 (0;000) ✗ 27/01/17
ClF ICSD 406442 P2_1/c (14) ✔ 8 56 1 2.4667 2.494 0.000 (0;000) ✗ 27/01/17
TlN3 ICSD 34271 I4/mcm (140) ✔ 8 56 1 1.3825 1.933 0.000 (0;000) ✗ 27/01/17
TlInS2 ICSD 640393 P-6m2 (187) ✗ 8 76 3 0.0 0.232 0.283 ? ✗ 06/10/16
Sc3CoC4 COD 2300492 Immm (71) ✔ 8 66 3 0.0 0.006 0.545 (1;111) ✗ 27/01/17
Na2SbAu COD 7209394 Cmcm (63) ✔ 8 68 1 0.1268 0.189 0.000 (0;000) ✗ 02/02/17
BN ICSD 162883 P2_1/c (14) ✔ 8 32 2 3.1457 3.540 0.000 (0;000) ✗ 06/10/16
TlInS2 ICSD 654688 P6_3/mmc (194) ✔ 8 76 2 0.4358 1.181 0.000 (0;000) ✗ 27/01/17
VS ICSD 52212 Pnma (62) ✔ 8 76 3 0.0 0.001 0.771 (0;011) ✗ 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
PbS ICSD 183241 Pmnb (62) ✔ 8 80 2 0.9413 0.962 0.000 (0;000) ✗ 06/10/16
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
PbSe ICSD 648514 Pnma (62) ✔ 8 80 3 0.6688 0.905 0.000 (0;000) ✗ 02/02/17
InGaSe2 ICSD 601131 I4/mcm (140) ✔ 8 76 3 0.0 0.029 0.126 (0;000) ✗ 27/01/17
TePb ICSD 190438 Pnma (62) ✔ 8 80 3 0.0 0.040 0.112 (0;000) ✗ 02/02/17
Ca2InN COD 1531106 Cmcm (63) ✔ 8 76 1 0.0 0.119 0.326 (0;110) ✗ 27/01/17
Zr3O ICSD 27023 R-3c (167) ✔ 8 36 3 0.0 0.010 0.240 (1;000) ✗ 27/01/17
SiPd ICSD 15016 Pmnb (62) ✔ 8 56 3 0.0 0.016 0.394 (0;000) ✗ 06/10/16
SiRh ICSD 653588 P2_1/c (14) ✔ 8 84 3 0.0 0.703 0.033 (0;000) ✔ 27/01/17
SnPd ICSD 105683 Pmcn (62) ✔ 8 96 3 0.0 0.007 0.382 (0;000) ✗ 06/10/16
SnP3 COD 1527463 R-3m (166) ✔ 8 58 1 0.0 0.023 0.657 (1;111) ✗ 27/01/17
Nb2CS ICSD 43010 P6_3/mmc (194) ✔ 8 72 3 0.0 0.014 0.618 (1;000) ✗ 27/01/17