≤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
TeI COD 2000148 P-1 (2) ✔ 16 104 1 0.7663 0.767 0.000 (0;000) ✗ 02/02/17
KPt2Se3 ICSD 69438 R-3m (166) ✔ 12 94 2 0.768 0.768 0.000 (0;000) ✗ 02/02/17
I COD 1512512 Cmce (64) ✔ 4 28 1 0.7424 0.768 0.000 (0;000) ✗ 30/01/17
ZnO ICSD 154486 P6_3mc (186) ✗ 4 36 3 0.7686 0.769 0.000 (0;000) ✗ 06/10/16
VS4 ICSD 16797 C2/c (15) ✔ 20 148 2 0.6894 0.769 0.000 (0;000) ✗ 02/02/17
ZnO ICSD 290968 P2_1 (4) ✗ 4 36 0 0.7688 0.769 0.000 (0;000) ✗ 06/10/16
WO3 COD 1521532 P4/ncc (130) ✔ 16 184 3 0.7681 0.769 0.000 (0;000) ✗ 11/04/17
NbSeBr3 ICSD 75362 P2/c (13) ✔ 20 160 1 0.6371 0.769 0.000 (0;000) ✗ 02/02/17
MoSBr ICSD 163308 F-43m (216) ✗ 12 108 3 0.7669 0.770 0.000 (0;000) ✗ 21/03/17
BaSi2 COD 1526653 Pnma (62) ✔ 24 144 1 0.6531 0.771 0.000 (0;000) ✗ 04/08/17
ScSbPt ICSD 77948 F-43m (216) ✗ 3 26 3 0.5411 0.771 0.000 (0;000) ✗ 15/02/17
SiAg2O3 COD 1509695 P2_12_12_1 (19) ✗ 24 176 3 0.7676 0.773 0.000 (0;000) ✗ 04/08/17
Ba(CdP)2 ICSD 30915 P-3m1 (164) ✔ 5 44 2 0.7653 0.773 0.000 (0;000) ✗ 05/01/17
KLi2As ICSD 78938 Pmmn (59) ✔ 8 40 1 0.7738 0.774 0.000 (0;000) ✗ 05/01/17
RbAuI3 COD 2206809 C2/m (12) ✔ 10 82 1 0.64 0.778 0.000 (0;000) ✗ 02/02/17
ZrFeCl6 ICSD 39666 P-31c (163) ✔ 16 108 2 0.7473 0.778 0.000 (0;000) ✗ 02/02/17
In2S3 COD 7221366 R-3c (167) ✔ 10 88 3 0.5499 0.778 0.000 (0;000) ✗ 02/02/17
Sr(CdP)2 ICSD 30912 P-3m1 (164) ✔ 5 44 2 0.7783 0.778 0.000 (0;000) ✗ 27/01/17
HgSe ICSD 56210 Fm-3m (225) ✔ 2 18 3 0.0 0.779 0.318 (0;000) ✗ 27/01/17
RbTeAu COD 1510283 Pmma (51) ✔ 6 52 1 0.7785 0.779 0.000 (0;000) ✗ 02/02/17
Ca6GaN5 ICSD 33795 P6_3/mcm (193) ✔ 24 196 1 0.6712 0.779 0.000 (0;000) ✗ 04/08/17
ReI3 ICSD 25114 P2_1/m (11) ✔ 24 216 2 0.7756 0.780 0.000 (0;000) ✗ 04/08/17
CuAgS ICSD 66580 Ccm2_1 (36) ✗ 6 56 3 0.6245 0.780 0.000 (0;000) ✗ 06/10/16
BaP3 ICSD 23618 C2/m (12) ✔ 8 50 1 0.6198 0.781 0.000 (0;000) ✗ 05/01/17
Y2S3 ICSD 651407 Pnma (62) ✔ 20 160 3 0.7809 0.781 0.000 (0;000) ✗ 02/02/17
YGaI ICSD 417149 P-3m1 (164) ✔ 6 62 2 0.0 0.781 0.317 (0;000) ✗ 22/03/17
K4HgAs2 ICSD 402573 R-3m (166) ✔ 7 58 1 0.7813 0.781 0.000 (0;000) ✗ 30/01/17
FeP2 ICSD 633072 Pnnm (58) ✔ 6 36 3 0.3465 0.782 0.000 (0;000) ✗ 27/01/17
TlPt2S3 ICSD 78784 P-3m1 (164) ✔ 12 102 2 0.7331 0.783 0.000 (0;000) ✗ 02/02/17
HfFeCl6 ICSD 39817 P-31c (163) ✔ 16 124 2 0.7637 0.783 0.000 (0;000) ✗ 02/02/17
BaYAgTe3 ICSD 88717 Cmcm (63) ✔ 12 100 1 0.4318 0.783 0.000 (0;000) ✗ 30/01/17
LiBiO2 ICSD 46022 Ibam (72) ✔ 16 120 1 0.7817 0.785 0.000 (0;000) ✗ 21/03/17
Te3(PdBr)4 ICSD 418003 P-1 (2) ✔ 22 236 3 0.6609 0.785 0.000 (0;000) ✗ 07/08/17
Ag2PdO2 COD 1509691 Immm (71) ✔ 5 52 3 0.0 0.786 0.083 (0;000) ✗ 05/01/17
Cs2Sb2Pd ICSD 658702 Cmcm (63) ✔ 10 92 3 0.6383 0.788 0.000 (0;000) ✗ 02/02/17
BiSeBr ICSD 76649 Pnma (62) ✔ 12 112 1 0.595 0.788 0.000 (0;000) ✗ 02/02/17
Ta3SBr7 ICSD 51101 Cm (8) ✗ 11 94 2 0.7877 0.789 0.000 (0;000) ✗ 06/10/16
SrTiN2 ICSD 85770 P4/nmm (129) ✔ 8 64 2 0.7908 0.791 0.000 (0;000) ✗ 27/01/17
FeSi2 COD 2106045 Cmce (64) ✔ 24 128 3 0.7214 0.791 0.000 (0;000) ✗ 04/08/17
Tl2Au4S3 COD 7109280 Pmmn (59) ✔ 18 176 3 0.7914 0.791 0.000 (0;000) ✗ 21/03/17
CdSiAs2 ICSD 22187 I-42d (122) ✗ 8 52 3 0.7902 0.792 0.000 (0;000) ✗ 07/10/16
Pb ICSD 105158 R-3m (166) ✔ 2 28 1 0.0 0.792 0.047 (0;000) ✗ 02/02/17
AlSb ICSD 190422 P6_3mc (186) ✗ 4 16 3 0.7926 0.793 0.000 (0;000) ✗ 06/10/16
Y2Cl3 ICSD 23337 C2/m (12) ✔ 10 86 3 0.7252 0.793 0.000 (0;000) ✗ 02/02/17
BaSiC ICSD 168413 I4mm (107) ✗ 3 18 1 0.0347 0.793 0.000 (0;000) ✔ 07/10/16
Ga2Os COD 1522721 Fddd (70) ✔ 6 84 3 0.5627 0.794 0.000 (0;000) ✗ 27/01/17
Ga2Os ICSD 103785 Fddd (70) ✔ 6 84 3 0.5627 0.794 0.000 (0;000) ✗ 06/10/16
CdSiAs2 ICSD 609979 I-42d (122) ✗ 8 52 3 0.7925 0.794 0.000 (0;000) ✗ 15/02/17
Zn(GaTe2)2 ICSD 635531 I-4 (82) ✗ 7 62 3 0.7942 0.794 0.000 (0;000) ✗ 06/10/16
Tl3BSe3 COD 1511327 P2_1/m (11) ✔ 14 120 1 0.7064 0.794 0.000 (0;000) ✗ 02/02/17