≤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
Mg(FeGe)6 ICSD 41461 P6/mmm (191) ✔ 13 82 3 0.0 0.001 0.813 (1;001) ✗ 27/01/17
LaAl ICSD 54470 Cmcm (63) ✔ 8 24 3 0.0 0.002 0.299 (1;110) ✗ 06/10/16
Sc6NiTe2 ICSD 90082 P-62m (189) ✗ 9 88 3 0.0 0.000 0.854 ? ✗ 06/10/16
CrSi2 ICSD 96026 P6_422 (181) ✗ 9 66 3 0.3265 0.494 0.000 (0;000) ✔ 06/10/16
YSi3Ni ICSD 9933 C2mm (38) ✗ 10 66 3 0.0 0.009 0.795 ? ✗ 06/10/16
CaAgP ICSD 10016 P-62m (189) ✗ 9 78 3 0.0 0.016 0.038 (0;000) ✔ 05/12/16
ZrFe2 COD 1523305 Fd-3m (227) ✔ 6 40 3 0.0 0.000 0.405 (0;000) ✗ 27/01/17
YFeGe2 ICSD 632162 Cmcm (63) ✔ 8 54 3 0.0 0.000 0.686 (1;110) ✗ 27/01/17
CuF ICSD 52273 F-43m (216) ✗ 2 18 3 0.0 0.027 0.037 (1;000) ✔ 06/10/16
CuAgS ICSD 251148 Ccm2_1 (36) ✗ 6 56 3 0.6906 0.956 0.000 (0;000) ✗ 06/10/16
Mn3Al ICSD 181801 Fm-3m (225) ✔ 4 48 3 0.0 0.000 0.372 (1;000) ✗ 06/10/16
FeGe2 ICSD 42519 I4/mcm (140) ✔ 6 32 3 0.0 0.013 0.346 (0;000) ✗ 27/01/17
CuAgS ICSD 66580 Ccm2_1 (36) ✗ 6 56 3 0.6245 0.780 0.000 (0;000) ✗ 06/10/16
ZrSO ICSD 31721 P2_13 (198) ✗ 12 64 3 2.2593 2.612 0.000 (0;000) ✗ 06/10/16
Mg2FeH6 ICSD 107500 Fm-3m (225) ✔ 9 34 3 1.4861 1.486 0.000 (0;000) ✗ 27/01/17
FeGe ICSD 53456 C2/m (12) ✔ 8 48 3 0.0 0.009 0.876 (1;110) ✗ 27/01/17
CuAgS ICSD 66581 Pmc2_1 (26) ✗ 12 112 3 0.7052 0.722 0.000 (0;000) ✗ 06/10/16
AlN ICSD 163951 Ccmm (63) ✔ 4 16 3 4.2953 5.458 0.000 (0;000) ✗ 06/10/16
TiFeH2 ICSD 601978 P2/m (10) ✔ 8 44 3 0.0 0.017 0.760 (1;100) ✗ 27/01/17
ZrPbO3 ICSD 39607 C2mm (38) ✗ 5 36 3 2.0123 2.012 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) ✗ 12 112 3 0.7416 0.819 0.000 (0;000) ✗ 06/10/16
Li6TeO6 ICSD 26297 R-3 (148) ✔ 13 60 3 1.5553 1.578 0.000 (0;000) ✗ 27/01/17
FeH2SO5 COD 2103101 C2/c (15) ✔ 18 92 3 0.3254 0.359 0.000 (0;000) ✗ 27/01/17
FeGe ICSD 632016 P6/mmm (191) ✔ 6 36 3 0.0 0.005 0.874 (0;001) ✗ 27/01/17
CuF2 ICSD 26576 P2_1/c (14) ✔ 6 50 3 0.0 0.000 0.405 (1;001) ✔ 06/10/16
SrTiO3 ICSD 182248 Ic2m (46) ✗ 10 80 3 2.0079 2.008 0.000 (0;000) ✗ 06/10/16
FePH2O5 ICSD 167029 C2/c (15) ✔ 18 90 3 0.0 0.000 0.307 (1;100) ✗ 27/01/17
TaFeGe ICSD 632129 Pnma (62) ✔ 12 100 3 0.0 0.001 0.387 (1;011) ✗ 27/01/17
ZrFeGe ICSD 632166 Pnma (62) ✔ 12 64 3 0.0 0.084 0.291 (0;000) ✗ 27/01/17
VFeH2O5 COD 9002153 P-1 (2) ✔ 18 106 3 0.0 0.018 0.312 (1;110) ✗ 27/01/17
YAl ICSD 247101 Cmcm (63) ✔ 4 28 3 0.0 0.003 0.547 (1;110) ✗ 05/01/17
Sb2PbO6 ICSD 16852 P-31m (162) ✔ 9 60 3 2.242 2.378 0.000 (0;000) ✗ 06/10/16
V2ZnO6 ICSD 26998 C2 (5) ✗ 9 74 3 2.1247 2.204 0.000 (0;000) ✗ 06/10/16
AlAs ICSD 185081 F-43m (216) ✗ 2 8 3 1.3082 2.054 0.000 (0;000) ✗ 06/10/16
V2Pb3O8 ICSD 29359 C2 (5) ✗ 13 116 3 2.3727 2.545 0.000 (0;000) ✗ 06/10/16
V2Pb3O8 ICSD 67604 C2 (5) ✗ 13 116 3 2.7495 2.762 0.000 (0;000) ✗ 06/10/16
CuI ICSD 157431 F-43m (216) ✗ 2 18 3 0.9584 0.959 0.000 (0;000) ✗ 06/10/16
ZrAl ICSD 191011 Ccmm (63) ✔ 4 30 3 0.0 0.000 0.909 (1;000) ✗ 06/10/16
AgNO2 ICSD 23891 Imm2 (44) ✗ 4 28 3 1.7804 2.251 0.000 (0;000) ✗ 06/10/16
V2Pb3O8 ICSD 67605 C2 (5) ✗ 13 116 3 2.725 2.737 0.000 (0;000) ✗ 06/10/16
V2Pb3O8 ICSD 69800 C2 (5) ✗ 13 116 3 2.5077 2.573 0.000 (0;000) ✗ 06/10/16
AgNO2 ICSD 24378 Im2m (44) ✗ 4 28 3 1.5099 1.922 0.000 (0;000) ✗ 06/10/16
TeSeO4 ICSD 201413 P1 (1) ✗ 12 72 3 3.0537 3.293 0.000 (0;000) ✗ 06/10/16
Sc6Te2Os ICSD 98972 P-62m (189) ✗ 9 94 3 0.0 0.000 0.519 ? ✗ 06/10/16
Al2Cu ICSD 107544 Fmmm (69) ✔ 6 34 3 0.0 0.013 0.904 (1;000) ✗ 06/10/16
AgNO2 ICSD 26750 Imm2 (44) ✗ 4 28 3 1.5341 1.989 0.000 (0;000) ✗ 06/10/16
YPPt ICSD 77779 P-6m2 (187) ✗ 3 26 3 0.0 0.000 0.598 (1;000) ✔ 06/10/16
ScPRu ICSD 77790 P-62m (189) ✗ 9 96 3 0.0 0.000 0.650 ? ✗ 06/10/16
AgNO3 ICSD 35157 R3m (160) ✗ 5 34 3 2.0793 2.425 0.000 (0;000) ✗ 06/10/16
Si3P2Pt ICSD 84944 P1 (1) ✗ 12 64 3 0.6365 1.195 0.000 (0;000) ✗ 06/10/16