≤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
BaLiAs ICSD 56445 P-6m2 (187) ✗ 3 18 1 0.4512 0.451 0.000 (0;000) ✔ 06/10/16
ZrCu2Te3 ICSD 56463 C2/m (12) ✔ 12 88 3 0.0 0.026 0.134 (0;000) ✗ 02/02/17
LiInSe2 ICSD 56531 R-3m (166) ✔ 4 28 2 0.1689 0.417 0.000 (0;000) ✗ 27/01/17
LiInSe2 ICSD 56532 I-42d (122) ✗ 8 56 3 1.7153 1.715 0.000 (0;000) ✗ 07/10/16
AgCl ICSD 56541 P2_1/m (11) ✔ 4 36 3 0.6845 2.523 0.000 (0;000) ✗ 06/10/16
AgCl ICSD 56544 Ccmm (63) ✔ 4 36 3 0.6341 1.745 0.000 (0;000) ✗ 06/10/16
AgBr ICSD 56549 P2_1/m (11) ✔ 4 36 3 0.3803 1.889 0.000 (0;000) ✔ 06/10/16
AgI ICSD 56557 P2_1/m (11) ✔ 4 36 3 0.3263 1.617 0.000 (0;000) ✔ 06/10/16
BiI3 ICSD 56570 R-3 (148) ✔ 8 72 2 1.1573 1.189 0.000 (0;000) ✗ 06/10/16
CsMnCr(CN)6 ICSD 56602 F-43m (216) ✗ 15 92 3 0.0 0.000 0.891 ? ✗ 21/03/17
GeTe ICSD 56604 Pbcn (60) ✔ 16 80 3 0.0 0.017 0.270 (1;000) ✗ 02/02/17
HgTe ICSD 56658 Cmcm (63) ✔ 4 36 3 0.0 0.062 0.439 (0;110) ✗ 27/01/17
SnO2 ICSD 56677 Pa3 (205) ✔ 12 104 3 2.2532 2.319 0.000 (0;000) ✗ 27/01/17
Sr(AlCl4)2 ICSD 56732 P2/c (13) ✔ 22 144 1 5.4591 5.459 0.000 (0;000) ✗ 04/08/17
Ba(AlCl4)2 ICSD 56735 P2/c (13) ✔ 22 144 1 5.5847 5.609 0.000 (0;000) ✗ 04/08/17
CaCl2 ICSD 56769 Pbcn (60) ✔ 12 96 1 5.5921 5.702 0.000 (0;000) ✗ 02/02/17
VBiPbO5 ICSD 56791 P-1 (2) ✔ 16 144 3 2.2379 2.437 0.000 (0;000) ✗ 02/02/17
AlPS4 ICSD 56821 P4_2mc (105) ✗ 12 64 2 0.0 0.003 0.875 ? ✗ 16/03/17
RbCrCl3 ICSD 56837 C2/c (15) ✔ 20 176 1 0.0 0.002 0.533 (0;000) ✗ 02/02/17
Be2BO3F ICSD 56847 C2/c (15) ✔ 14 72 1 6.1761 6.176 0.000 (0;000) ✗ 05/01/17
TeRhCl ICSD 56853 C2/m (12) ✔ 6 60 2 0.7288 0.732 0.000 (0;000) ✗ 27/01/17
CaMgAsO4F ICSD 56862 C2/c (15) ✔ 16 112 3 4.5763 4.576 0.000 (0;000) ✗ 05/01/17
P3N5 ICSD 56876 C2/c (15) ✔ 16 80 3 3.7067 4.005 0.000 (0;000) ✗ 27/01/17
Ca2FeClO3 ICSD 56880 P4/nmm (129) ✔ 14 106 1 0.0 0.000 0.751 (0;000) ✗ 02/02/17
AlAs ICSD 56967 P6_3/mmc (194) ✔ 4 16 3 0.0 1.384 0.282 (0;000) ✗ 05/01/17
Ca3AsN ICSD 56968 Pm-3m (221) ✔ 5 40 1 0.6838 0.684 0.000 (0;000) ✗ 05/01/17
Ga2AsRh5 ICSD 56973 Pbam (55) ✔ 16 232 3 0.0 0.023 0.577 (1;000) ✗ 21/03/17
BaAgSb ICSD 56981 P6_3/mmc (194) ✔ 6 52 2 0.0 0.223 0.085 (0;000) ✗ 05/01/17
YCoC2 ICSD 57007 C2mm (38) ✗ 4 28 3 0.0 0.036 0.259 (1;100) ✔ 06/10/16
CrC ICSD 57008 Fm-3m (225) ✔ 2 18 3 0.0 0.000 0.677 (1;000) ✗ 27/01/17
Cr3C2 ICSD 57009 Cmcm (63) ✔ 10 100 3 0.0 0.007 0.781 (0;000) ✗ 27/01/17
CaCuBi ICSD 57018 P6_3/mmc (194) ✔ 6 72 2 0.0 0.013 0.213 (1;000) ✗ 05/01/17
BaCuSb ICSD 57020 P6_3/mmc (194) ✔ 6 52 2 0.0 0.123 0.162 (0;000) ✗ 05/01/17
Mn2Ge ICSD 57080 P6_3/mmc (194) ✔ 6 68 3 0.0 0.003 0.727 (0;000) ✗ 27/01/17
SrGePt ICSD 57115 P2_13 (198) ✗ 12 96 3 0.0 0.000 0.543 ? ✗ 06/10/16
Y5Ge3 ICSD 57122 P6_3/mcm (193) ✔ 16 134 3 0.0 0.000 0.794 (1;000) ✗ 02/02/17
Zr5SiSb3 ICSD 57144 P6_3/mcm (193) ✔ 18 78 3 0.0 0.000 0.778 (0;000) ✗ 02/02/17
Cs ICSD 57180 P6_3/mmc (194) ✔ 2 18 3 0.0 0.000 0.705 (1;000) ✗ 27/01/17
Cs ICSD 57192 P4_2/mbc (135) ✔ 8 72 3 0.0 0.013 0.468 (0;000) ✗ 02/02/17
CaAg ICSD 57352 Ccmm (63) ✔ 4 42 1 0.0 0.000 0.621 (0;110) ✗ 06/10/16
InSb ICSD 57396 Pmm2 (25) ✗ 2 18 3 0.0 0.047 0.593 (0;011) ✔ 06/10/16
MnSbPt ICSD 57421 F-43m (216) ✗ 3 30 3 0.0 0.000 0.740 ? ✗ 15/02/17
Re2Si ICSD 57480 P2_1/c (14) ✔ 24 272 3 0.0 0.021 0.505 (0;000) ✗ 04/08/17
TiSiRu ICSD 57484 Pnma (62) ✔ 12 128 3 0.0 0.015 0.323 (1;000) ✗ 27/01/17
AlAu ICSD 57495 Pm-3m (221) ✔ 2 14 3 0.0 0.006 0.526 (0;111) ✗ 05/01/17
AlAu2 ICSD 57496 Pnma (62) ✔ 12 100 3 0.0 0.006 0.372 (0;011) ✗ 05/01/17
MnAlAu2 ICSD 57504 Fm-3m (225) ✔ 4 40 3 0.0 0.022 0.404 (1;000) ✗ 05/01/17
ScAlAu2 ICSD 57505 Fm-3m (225) ✔ 4 36 3 0.0 0.059 0.379 (0;000) ✗ 05/01/17
TiAlAu ICSD 57506 P6_3/mmc (194) ✔ 6 52 3 0.0 0.011 0.745 (1;000) ✗ 05/01/17
BaAl4 ICSD 57513 I4/mmm (139) ✔ 5 22 3 0.0 0.042 0.115 (1;000) ✗ 05/01/17