≤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
BiOsSe ICSD 616892 P2_1/c (14) ✔ 12 148 3 0.3781 0.641 0.000 (0;000) ✗ 02/02/17
ScOF COD 1525435 P2_1/c (14) ✔ 12 96 3 1.0872 1.093 0.000 (0;000) ✗ 27/01/17
TaN ICSD 167876 F-43m (216) ✗ 2 18 3 0.0 0.000 0.290 (1;000) ✔ 04/10/16
Bi2O3 ICSD 168807 P4_2/mcm (132) ✔ 10 56 3 0.0 0.019 0.097 (1;000) ✗ 06/10/16
Al2O3 ICSD 169723 Pbcn (60) ✔ 20 96 3 8.5906 8.591 0.000 (0;000) ✗ 05/01/17
Al2O3 ICSD 99783 R-3c (167) ✔ 10 48 3 0.0 0.015 0.293 (1;000) ✗ 05/01/17
ZrBi COD 8100032 Cmcm (63) ✔ 12 114 3 0.0 0.000 0.692 (1;110) ✗ 02/02/17
Al2O3 ICSD 169722 C2/c (15) ✔ 10 48 3 9.3608 9.361 0.000 (0;000) ✗ 06/10/16
Al2O3 COD 1200005 C2/m (12) ✔ 10 48 3 4.5991 4.699 0.000 (0;000) ✗ 05/01/17
MnB COD 1511485 P4_2/ncm (138) ✔ 16 144 3 0.0 0.001 0.588 (0;000) ✗ 02/02/17
Al2O3 COD 9009681 R-3c (167) ✔ 10 48 3 6.3488 6.349 0.000 (0;000) ✗ 05/01/17
Nb5Si3B ICSD 614916 P6_3/mcm (193) ✔ 18 160 3 0.0 0.007 0.610 (1;000) ✗ 02/02/17
NbBRu COD 4002175 Pmma (51) ✔ 18 192 3 0.0 0.003 0.685 (0;110) ✗ 02/02/17
ScOF ICSD 100564 P2_1/c (14) ✔ 12 96 3 4.571 4.696 0.000 (0;000) ✗ 27/01/17
Tl3BO3 COD 1511279 P6_3/m (176) ✔ 14 120 3 1.3717 1.560 0.000 (0;000) ✗ 02/02/17
HgS ICSD 31129 P3_121 (152) ✗ 6 54 3 0.0 0.010 0.199 (0;000) ✔ 06/10/16
Y6NiBr10 ICSD 424466 P-1 (2) ✔ 17 146 3 0.4074 0.493 0.000 (0;000) ✗ 02/02/17
Al2ZnO4 COD 9007027 Fd-3m (227) ✔ 14 84 3 4.3543 4.357 0.000 (0;000) ✗ 05/01/17
Y6PdBr10 ICSD 424467 P-1 (2) ✔ 17 154 3 0.498 0.589 0.000 (0;000) ✗ 02/02/17
Sc7CoBr12 ICSD 424474 R-3 (148) ✔ 20 178 3 0.1021 0.145 0.000 (0;000) ✗ 02/02/17
Al2Os ICSD 58108 I4/mmm (139) ✔ 3 22 3 0.28 1.167 0.000 (0;000) ✗ 05/01/17
CdSb2Se3Br2 ICSD 159464 C2/m (12) ✔ 16 108 3 0.9933 1.005 0.000 (0;000) ✗ 02/02/17
Sr(AlPb)2 ICSD 25336 I4/mmm (139) ✔ 5 44 3 0.0 0.012 0.366 (0;000) ✗ 05/01/17
Al2Pd ICSD 58116 Fm-3m (225) ✔ 3 24 3 0.0 0.018 0.855 (0;000) ✗ 05/01/17
Bi2O3 ICSD 168815 Pnab (60) ✔ 20 112 3 1.6331 1.633 0.000 (0;000) ✗ 06/10/16
ZnHg3Se3Br2 ICSD 186941 P-3 (147) ✔ 18 160 3 0.0 0.002 0.589 (0;000) ✗ 02/02/17
Al2Pt COD 9009032 Fm-3m (225) ✔ 3 16 3 0.0 0.009 0.823 (0;000) ✗ 05/01/17
Al2Ru ICSD 609228 Fddd (70) ✔ 6 44 3 0.0583 1.223 0.000 (0;000) ✗ 05/01/17
YOF COD 2106385 R-3m (166) ✔ 6 48 3 4.9065 4.907 0.000 (0;000) ✗ 27/01/17
MnBr2 ICSD 67517 Fd-3m (227) ✔ 12 116 3 0.0 0.002 0.320 (0;000) ✗ 02/02/17
ScAl2 ICSD 186475 Fd-3m (227) ✔ 6 34 3 0.0 0.000 0.694 (0;000) ✗ 05/01/17
HgSe ICSD 24175 F-43m (216) ✗ 2 18 3 0.0 0.000 0.023 (1;000) ✔ 06/10/16
YSF ICSD 250885 P4/nmm (129) ✔ 6 48 3 1.2867 1.287 0.000 (0;000) ✗ 27/01/17
Bi2O3 ICSD 172529 Pbnb (56) ✔ 20 112 3 2.2888 2.289 0.000 (0;000) ✗ 06/10/16
SrAl2 ICSD 246192 Fd-3m (227) ✔ 6 32 3 0.0 0.005 0.597 (0;000) ✗ 05/01/17
SrAl2 ICSD 58166 Imma (74) ✔ 6 32 3 0.0 0.116 0.252 (0;000) ✗ 05/01/17
TiAl2 COD 1528043 Cmmm (65) ✔ 6 36 3 0.0 0.010 0.449 (1;110) ✗ 05/01/17
Ga2Os COD 1522721 Fddd (70) ✔ 6 84 3 0.5627 0.794 0.000 (0;000) ✗ 27/01/17
Ga2O3 ICSD 27431 R-3c (167) ✔ 10 88 3 2.8601 3.106 0.000 (0;000) ✗ 27/01/17
OsC2 ICSD 168279 P-6m2 (187) ✗ 3 24 3 0.0 0.011 0.061 (1;000) ✔ 04/10/16
Bi2O3 ICSD 186365 P-3m1 (164) ✔ 5 48 3 0.4261 1.051 0.000 (0;000) ✗ 05/01/17
BaFeO3 ICSD 28917 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.819 (1;000) ✗ 06/10/16
ZrBr2 ICSD 41540 R-3 (148) ✔ 18 108 3 0.0 0.043 0.050 (0;000) ✗ 02/02/17
YAl2 ICSD 609660 Fd-3m (227) ✔ 6 34 3 0.0 0.000 0.752 (0;000) ✗ 05/01/17
HfAl3 ICSD 608064 I4/mmm (139) ✔ 8 42 3 0.0 0.028 0.779 (1;000) ✗ 05/01/17
BaGePt ICSD 106309 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.524 (1;000) ✔ 28/11/16
Al3Ir ICSD 608237 P6_3/mmc (194) ✔ 8 52 3 0.0 0.001 0.542 (1;000) ✗ 05/01/17
LiAl3 ICSD 57952 Pm-3m (221) ✔ 4 12 3 0.0 0.000 0.820 (0;000) ✗ 05/01/17
CrInBr3 ICSD 54136 P2_1/c (14) ✔ 20 192 3 0.0 0.006 0.247 (1;000) ✗ 02/02/17
HgSe ICSD 639202 P3_221 (154) ✗ 6 54 3 0.6513 0.710 0.000 (0;000) ✗ 06/10/16