≤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
InCuO2 COD 1521924 R-3m (166) ✔ 4 36 3 0.441 0.804 0.000 (0;000) ✗ 27/01/17
YTlSe2 ICSD 652075 R-3m (166) ✔ 4 36 2 1.1254 1.777 0.000 (0;000) ✗ 27/01/17
AgCl ICSD 56541 P2_1/m (11) ✔ 4 36 3 0.6845 2.523 0.000 (0;000) ✗ 06/10/16
MgC2 ICSD 88057 P4_2/mnm (136) ✔ 6 36 2 2.874 3.338 0.000 (0;000) ✗ 27/01/17
Se COD 9013138 R-3 (148) ✔ 6 36 1 1.2105 1.351 0.000 (0;000) ✗ 27/01/17
Zr3Cd2 COD 2106134 Pmmm (47) ✔ 5 36 2 0.0 0.003 0.647 (1;001) ✗ 02/02/17
Li2O2 ICSD 24143 P6_3/mmc (194) ✔ 8 36 2 2.7201 2.720 0.000 (0;000) ✗ 06/10/16
ScTlTe2 ICSD 418476 R-3m (166) ✔ 4 36 3 0.0 0.243 0.108 (0;000) ✗ 27/01/17
LaS ICSD 77831 Ccme (64) ✔ 8 36 2 0.0 0.000 0.635 (1;000) ✗ 06/10/16
K2PtC2 ICSD 421491 P-3m1 (164) ✔ 5 36 3 0.7799 0.813 0.000 (0;000) ✗ 27/01/17
KLiS ICSD 27465 P6_3/mmc (194) ✔ 6 36 1 1.3014 1.301 0.000 (0;000) ✗ 02/02/17
Cs2PtC2 COD 1526418 P-3m1 (164) ✔ 5 36 3 0.8218 0.869 0.000 (0;000) ✗ 27/01/17
AgBr ICSD 56549 P2_1/m (11) ✔ 4 36 3 0.3803 1.889 0.000 (0;000) ✔ 06/10/16
ScAlAu2 ICSD 57505 Fm-3m (225) ✔ 4 36 3 0.0 0.059 0.379 (0;000) ✗ 05/01/17
InSb ICSD 156995 Cmcm (63) ✔ 4 36 3 0.0 0.022 0.498 (0;000) ✗ 06/10/16
Zr(CuP)2 ICSD 628683 P-3m1 (164) ✔ 5 36 3 0.0 0.035 0.238 (1;000) ✗ 27/01/17
Be(H3C)2 COD 5900008 Ibam (72) ✔ 18 36 1 4.8496 4.850 0.000 (0;000) ✗ 27/01/17
VSb ICSD 23910 P6_3/mmc (194) ✔ 4 36 3 0.0 0.001 0.446 (1;000) ✗ 27/01/17
CaC2 ICSD 54185 C2/m (12) ✔ 6 36 1 1.2582 1.961 0.000 (0;000) ✗ 27/01/17
YBC ICSD 42626 Cmmm (65) ✔ 6 36 3 0.0 0.006 0.641 (1;110) ✗ 27/01/17
BaLiP ICSD 416890 P6_3/mmc (194) ✔ 6 36 1 0.9216 0.963 0.000 (0;000) ✗ 05/01/17
HgTe ICSD 162604 Ccmm (63) ✔ 4 36 3 0.0 0.055 0.417 (0;110) ✗ 06/10/16
ZnO ICSD 290968 P2_1 (4) ✗ 4 36 0 0.7688 0.769 0.000 (0;000) ✗ 06/10/16
ZnO ICSD 154486 P6_3mc (186) ✗ 4 36 3 0.7686 0.769 0.000 (0;000) ✗ 06/10/16
Hg ICSD 25364 P6/mmm (191) ✔ 3 36 3 0.0 0.020 0.573 (0;001) ✗ 27/01/17
SrC2 ICSD 91051 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 290833 C2/m (12) ✔ 6 36 1 2.378 2.794 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 24074 C2/c (15) ✔ 6 36 1 2.3901 2.972 0.000 (0;000) ✗ 06/10/16
BaLiSb COD 2200086 P6_3/mmc (194) ✔ 6 36 1 0.4311 0.643 0.000 (0;000) ✗ 05/01/17
YTlS2 ICSD 651267 R-3m (166) ✔ 4 36 2 1.4802 2.223 0.000 (0;000) ✗ 27/01/17
BaC2 ICSD 88102 C2/c (15) ✔ 6 36 1 1.9008 2.015 0.000 (0;000) ✗ 27/01/17
NaBeSb COD 7221254 P6_3/mmc (194) ✔ 6 36 1 0.6881 1.361 0.000 (0;000) ✗ 05/01/17
Ge2Pt ICSD 43684 Pnnm (58) ✔ 6 36 3 0.0 0.028 0.179 (0;000) ✗ 27/01/17
ScTlSe2 ICSD 418475 R-3m (166) ✔ 4 36 3 0.4619 1.083 0.000 (0;000) ✗ 27/01/17
Hg ICSD 157861 C2/m (12) ✔ 3 36 3 0.0 0.036 0.401 (1;000) ✗ 27/01/17
NaMnSe2 ICSD 50818 P3m1 (156) ✗ 4 36 1 0.0 0.015 0.720 (1;100) ✔ 06/10/16
BeI2 COD 1526852 Ibam (72) ✔ 6 36 1 3.5201 3.752 0.000 (0;000) ✗ 02/02/17
Rb2Pd ICSD 20675 C2/m (12) ✔ 3 36 1 0.0 0.021 0.605 (1;000) ✗ 02/02/17
CaSi2 ICSD 248532 I4_1/amd (141) ✔ 6 36 3 0.0 0.003 0.257 (1;111) ✗ 27/01/17
CaSi2 ICSD 52789 R-3m (166) ✔ 6 36 1 0.0 0.038 0.120 (1;000) ✗ 27/01/17
Cs ICSD 109023 P6_3/mmc (194) ✔ 4 36 3 0.0 0.027 0.689 (1;000) ✗ 27/01/17
NbP ICSD 645167 I4_1md (109) ✗ 4 36 3 0.0 0.024 0.025 (1;100) ✔ 06/10/16
BaGa2 ICSD 58649 P6/mmm (191) ✔ 3 36 2 0.0 0.013 0.482 (1;000) ✗ 05/01/17
Cs ICSD 173930 Pbcm (57) ✔ 4 36 3 0.0 0.004 0.757 (1;100) ✗ 27/01/17
Hf2Zn ICSD 639016 I4/mmm (139) ✔ 3 36 3 0.0 0.056 0.428 (0;111) ✗ 27/01/17
VP COD 9008921 P6_3/mmc (194) ✔ 4 36 3 0.0 0.000 0.214 (0;000) ✗ 27/01/17
BeSiSb2 ICSD 237068 I-42d (122) ✗ 8 36 3 0.0 0.476 0.018 (0;000) ✔ 07/10/16
BaFeO3 ICSD 262131 Pm-3m (221) ✔ 5 36 3 0.0 0.000 0.821 (1;000) ✗ 05/01/17
BeCl2 COD 1526848 Ibam (72) ✔ 6 36 1 6.5568 6.792 0.000 (0;000) ✗ 05/01/17
NaBeAs COD 7221253 P6_3/mmc (194) ✔ 6 36 1 1.1981 1.310 0.000 (0;000) ✗ 05/01/17