≤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
Bi2Se3 ICSD 60205 Pmcn (62) ✔ 20 112 2 0.5886 0.597 0.000 (0;000) ✗ 06/10/16
GeS ICSD 1256 Pmcn (62) ✔ 8 40 2 1.1038 1.104 0.000 (0;000) ✗ 06/10/16
GeSe ICSD 17006 Pmcn (62) ✔ 8 40 2 0.5998 0.700 0.000 (0;000) ✗ 06/10/16
SnPd ICSD 105683 Pmcn (62) ✔ 8 96 3 0.0 0.007 0.382 (0;000) ✗ 06/10/16
SnS ICSD 106028 Pmcn (62) ✔ 8 80 2 0.7294 0.811 0.000 (0;000) ✗ 06/10/16
VS ICSD 24564 Pmcn (62) ✔ 8 76 3 0.0 0.001 0.657 (0;011) ✗ 06/10/16
SnSe ICSD 16997 Pmcn (62) ✔ 8 80 2 0.4969 0.652 0.000 (0;000) ✗ 06/10/16
Ag3Sb ICSD 38820 Pmm2 (25) ✗ 4 38 3 0.0 0.008 0.385 (1;010) ✔ 06/10/16
InSb ICSD 57396 Pmm2 (25) ✗ 2 18 3 0.0 0.047 0.593 (0;011) ✔ 06/10/16
CuAgTe2 ICSD 42482 Pmm2 (25) ✗ 4 34 2 0.0 0.001 0.916 (1;000) ✔ 05/12/16
B2CN ICSD 183793 Pmm2 (25) ✗ 8 30 3 0.0 0.000 0.691 (1;000) ✔ 06/10/16
BC2N ICSD 191797 Pmm2 (25) ✗ 4 16 3 2.0673 2.222 0.000 (0;000) ✗ 06/10/16
BC2N ICSD 93041 Pmm2 (25) ✗ 4 16 3 1.7669 1.967 0.000 (0;000) ✗ 06/10/16
Ca2FeWO6 ICSD 81204 Pmm2 (25) ✗ 20 184 3 0.5589 0.594 0.000 (0;000) ✗ 11/04/17
Sr2CdWO6 ICSD 71840 Pmm2 (25) ✗ 20 192 3 2.9479 3.050 0.000 (0;000) ✗ 11/04/17
Sr2CaMoO6 ICSD 72816 Pmm2 (25) ✗ 20 160 1 1.9934 1.993 0.000 (0;000) ✗ 11/04/17
Bi4Te2Br2O9 ICSD 79508 Pmm2 (25) ✗ 17 140 1 0.0 0.086 0.192 (0;000) ✔ 26/04/17
TiSi ICSD 166580 Pmm2 (25) ✗ 8 64 3 0.0 0.005 0.387 (0;000) ✔ 11/04/17
Ca2PdWO6 ICSD 83259 Pmm2 (25) ✗ 20 176 3 0.0 0.000 1.000 ? ✗ 21/03/17
NbRh ICSD 645264 Pmma (51) ✔ 12 180 3 0.0 0.008 0.849 (1;100) ✗ 29/03/17
AlPt2 ICSD 459 Pmma (51) ✔ 24 184 3 0.0 0.011 0.337 (1;110) ✗ 04/08/17
AgHgSBr ICSD 411773 Pmma (51) ✔ 16 144 3 1.4346 1.667 0.000 (0;000) ✗ 16/03/17
CdHgAsBr ICSD 240354 Pmma (51) ✔ 16 144 3 0.6512 0.918 0.000 (0;000) ✗ 21/03/17
AgHgSI ICSD 411772 Pmma (51) ✔ 16 144 3 1.2963 1.357 0.000 (0;000) ✗ 16/03/17
GaPt2 COD 1523391 Pmma (51) ✔ 24 264 3 0.0 0.022 0.386 (0;110) ✗ 04/08/17
TiAu ICSD 612407 Pmma (51) ✔ 4 46 3 0.0 0.000 0.734 (0;101) ✗ 05/01/17
TiPd ICSD 184672 Pmma (51) ✔ 4 60 3 0.0 0.008 0.561 (0;100) ✗ 27/01/17
NaH3CN4O ICSD 15874 Pmma (51) ✔ 20 84 1 4.9832 4.985 0.000 (0;000) ✗ 02/02/17
TiFeH ICSD 602022 Pmma (51) ✔ 6 42 3 0.0 0.000 0.748 (1;100) ✗ 27/01/17
Ni7Bi3 COD 1519106 Pmma (51) ✔ 20 230 1 0.0 0.000 0.438 (0;001) ✗ 02/02/17
NbBRu COD 4002175 Pmma (51) ✔ 18 192 3 0.0 0.003 0.685 (0;110) ✗ 02/02/17
BiPd3 ICSD 58839 Pmma (51) ✔ 16 276 3 0.0 0.017 0.741 (0;100) ✗ 02/02/17
TaIr COD 1523600 Pmma (51) ✔ 12 180 3 0.0 0.009 0.863 (0;100) ✗ 27/01/17
IrW COD 1523681 Pmma (51) ✔ 4 62 3 0.0 0.000 0.984 (0;101) ✗ 27/01/17
Rb2TlAu3 COD 4302645 Pmma (51) ✔ 12 128 3 0.0 0.089 0.281 (1;000) ✗ 30/01/17
MgCd COD 2310317 Pmma (51) ✔ 4 44 3 0.0 0.023 0.371 (0;100) ✗ 27/01/17
CuHgSeBr ICSD 411771 Pmma (51) ✔ 16 144 3 0.8098 0.868 0.000 (0;000) ✗ 02/02/17
CdAu COD 1510072 Pmma (51) ✔ 4 46 3 0.0 0.000 0.870 (1;000) ✗ 05/01/17
TiBrO ICSD 240499 Pmma (51) ✔ 6 50 2 0.0 0.000 0.548 (0;001) ✗ 02/02/17
VPt ICSD 649832 Pmma (51) ✔ 4 46 3 0.0 0.000 0.821 (0;101) ✗ 27/01/17
TaBRu ICSD 429116 Pmma (51) ✔ 18 192 3 0.0 0.012 0.833 (1;010) ✗ 02/02/17
HgH2NCl ICSD 92480 Pmma (51) ✔ 10 52 2 2.5214 2.604 0.000 (0;000) ✗ 27/01/17
NbRh COD 1522782 Pmma (51) ✔ 4 60 3 0.0 0.004 0.545 (0;001) ✗ 27/01/17
BaNb2O6 ICSD 28253 Pmma (51) ✔ 18 144 3 1.3837 1.410 0.000 (0;000) ✗ 02/02/17
CsTeAu COD 1510107 Pmma (51) ✔ 6 52 2 1.0182 1.018 0.000 (0;000) ✗ 02/02/17
Y3AlC3 COD 4341867 Pmma (51) ✔ 14 96 3 0.0 0.007 0.468 (0;101) ✗ 02/02/17
Te2AuI COD 1510184 Pmma (51) ✔ 8 60 3 0.0 0.059 0.239 (1;010) ✗ 02/02/17
NbIr ICSD 640828 Pmma (51) ✔ 12 180 3 0.0 0.002 0.846 (0;100) ✗ 27/01/17
MgW COD 9015083 Pmma (51) ✔ 4 48 1 0.0 0.094 0.191 (0;000) ✗ 27/01/17
Fe2CuGe2 ICSD 62330 Pmma (51) ✔ 10 70 3 0.0 0.000 0.985 (1;101) ✗ 27/01/17