≤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
BeSiSb2 ICSD 237068 I-42d (122) ✗ 8 36 3 0.0 0.476 0.018 (0;000) ✔ 07/10/16
AlPO4 ICSD 98382 C222_1 (20) ✗ 12 64 3 5.7756 5.776 0.000 (0;000) ✗ 06/10/16
Fe3C COD 1010931 Pnma (62) ✔ 16 112 3 0.0 0.001 0.476 (1;000) ✗ 27/01/17
GaAu ICSD 58457 Pmnb (62) ✔ 8 96 3 0.0 0.094 0.370 (1;000) ✗ 06/10/16
BeCN2 ICSD 181041 I-42d (122) ✗ 8 36 3 3.8848 3.885 0.000 (0;000) ✗ 07/10/16
AlPO4 ICSD 98383 C222_1 (20) ✗ 12 64 3 5.7651 5.765 0.000 (0;000) ✗ 06/10/16
Fe3C COD 9016182 Pnma (62) ✔ 16 112 3 0.0 0.011 0.285 (1;000) ✗ 27/01/17
NaPt2 COD 2020042 Fd-3m (227) ✔ 6 58 3 0.0 0.000 0.684 (0;000) ✗ 27/01/17
AlPO4 ICSD 98384 C222_1 (20) ✗ 12 64 3 5.7822 5.782 0.000 (0;000) ✗ 06/10/16
MgCN2 ICSD 44110 I-42d (122) ✗ 8 48 3 3.6613 3.869 0.000 (0;000) ✗ 07/10/16
LiFePO4 ICSD 97766 Cmcm (63) ✔ 14 80 3 0.1926 0.307 0.000 (0;000) ✗ 27/01/17
SnTe ICSD 52489 Fm-3m (225) ✔ 2 20 3 0.1897 0.223 0.000 (0;000) ✗ 06/10/16
ZrCdCu2 ICSD 58961 Fm-3m (225) ✔ 4 38 3 0.0 0.032 0.213 (0;000) ✗ 27/01/17
Fe2C ICSD 87128 Pnnm (58) ✔ 6 40 3 0.0 0.005 0.565 (0;110) ✗ 27/01/17
LaAu ICSD 612099 Ccmm (63) ✔ 4 28 3 0.0 0.013 0.464 (1;000) ✗ 06/10/16
Y2Fe2Si2C ICSD 617825 C2/m (12) ✔ 7 50 3 0.0 0.038 0.222 (1;000) ✗ 27/01/17
Zr2Cd ICSD 620613 I4/mmm (139) ✔ 3 20 3 0.0 0.011 0.205 (0;111) ✗ 27/01/17
ScSi3Ni ICSD 646478 Cm2m (38) ✗ 10 66 3 0.0 0.003 0.782 ? ✗ 06/10/16
NaTl COD 1522845 Fd-3m (227) ✔ 4 44 3 0.0 0.228 0.278 (0;000) ✗ 27/01/17
Nb2O5 COD 1528678 C2/c (15) ✔ 14 112 3 2.7685 2.894 0.000 (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
Nb3Os COD 1523064 Pm-3n (223) ✔ 8 110 3 0.0 0.000 0.779 (0;000) ✗ 27/01/17
Nb3Pb COD 1523834 Pm-3n (223) ✔ 8 106 3 0.0 0.000 0.825 (1;000) ✗ 27/01/17
Nb3Pt COD 1523069 Pm-3n (223) ✔ 8 98 3 0.0 0.000 0.496 (0;000) ✗ 27/01/17
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
Nb3Sn COD 1523423 Pm-3n (223) ✔ 8 106 3 0.0 0.000 0.893 (1;000) ✗ 27/01/17
Nb3Te COD 1523365 Pm-3n (223) ✔ 8 90 3 0.0 0.000 0.739 (0;000) ✗ 27/01/17
Nb3Tl COD 1521727 Pm-3n (223) ✔ 8 104 3 0.0 0.000 0.832 (1;111) ✗ 27/01/17
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
NbNi3 COD 1522733 Pmmn (59) ✔ 8 86 3 0.0 0.000 0.830 (0;000) ✗ 27/01/17
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
YNbO4 COD 9011436 C2/c (15) ✔ 12 96 3 3.6266 3.747 0.000 (0;000) ✗ 27/01/17
NbPO5 COD 1517726 P4/nmm (129) ✔ 14 96 3 3.3846 3.666 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
NbP COD 9008973 I4_1/amd (141) ✔ 4 36 3 0.0 0.011 0.453 (1;111) ✗ 27/01/17
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
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
NbSiPt COD 1522281 Pnma (62) ✔ 12 108 3 0.0 0.001 0.465 (1;011) ✗ 27/01/17
NbVP ICSD 645178 Pnma (62) ✔ 12 124 3 0.0 0.000 0.707 (0;011) ✗ 27/01/17
NbRh3 COD 1523501 Pm-3m (221) ✔ 4 64 3 0.0 0.014 0.642 (0;111) ✗ 27/01/17