≤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
CuN ICSD 161756 F-43m (216) ✗ 2 16 3 0.0 0.009 0.871 (0;000) ✔ 06/10/16
KCN ICSD 27352 Cm (8) ✗ 3 18 1 5.6021 6.193 0.000 (0;000) ✗ 06/10/16
TaCu3S4 ICSD 628903 P-43m (215) ✗ 8 70 3 1.7472 2.038 0.000 (0;000) ✗ 06/10/16
TlI ICSD 26761 Ccmm (63) ✔ 4 40 2 1.4715 1.656 0.000 (0;000) ✗ 06/10/16
InI ICSD 55181 Cmcm (63) ✔ 4 40 3 0.7644 0.832 0.000 (0;000) ✗ 06/10/16
SiO2 ICSD 154289 P3_121 (152) ✗ 9 48 3 5.9953 6.285 0.000 (0;000) ✗ 06/10/16
InI ICSD 38129 Ccmm (63) ✔ 4 40 3 1.1696 1.170 0.000 (0;000) ✗ 06/10/16
Hg4Pt ICSD 639148 Im-3m (229) ✔ 5 58 3 0.0 0.659 0.309 (0;000) ✗ 27/01/17
SiO2 ICSD 153886 P4_12_12 (92) ✗ 12 64 3 5.6311 5.636 0.000 (0;000) ✗ 06/10/16
C3N4 ICSD 246660 R3m (160) ✗ 7 32 2 1.2528 1.275 0.000 (0;000) ✗ 06/10/16
NiHg4 ICSD 151197 Im-3m (229) ✔ 5 58 3 0.0 0.120 0.417 (0;000) ✗ 27/01/17
SiO2 ICSD 153453 P3_1 (144) ✗ 9 48 0 5.9943 6.284 0.000 (0;000) ✗ 06/10/16
Si3As4 ICSD 163832 P-42m (111) ✗ 7 32 3 0.3934 0.501 0.000 (0;000) ✔ 06/10/16
NaHg ICSD 104326 Ccmm (63) ✔ 8 84 3 0.0 0.014 0.562 (0;000) ✗ 06/10/16
SiO2 ICSD 100341 P3_221 (154) ✗ 9 48 3 6.0022 6.297 0.000 (0;000) ✗ 06/10/16
Al4C3 ICSD 14397 R3m (160) ✗ 7 24 3 0.8906 1.617 0.000 (0;000) ✗ 06/10/16
KCN ICSD 27350 Cm (8) ✗ 3 18 1 4.9473 5.716 0.000 (0;000) ✗ 06/10/16
CdSO4 ICSD 100317 Pn2_1m (31) ✗ 12 84 3 3.4241 3.718 0.000 (0;000) ✗ 06/10/16
PtO2 ICSD 24923 P6_3mc (186) ✗ 6 44 2 1.4599 1.605 0.000 (0;000) ✗ 06/10/16
BPO4 ICSD 150375 I-4 (82) ✗ 6 32 3 7.6708 7.835 0.000 (0;000) ✗ 06/10/16
SrC2 ICSD 91051 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 06/10/16
ZnO ICSD 290968 P2_1 (4) ✗ 4 36 0 0.7688 0.769 0.000 (0;000) ✗ 06/10/16
LiBeB ICSD 191998 P3m1 (156) ✗ 12 40 1 0.2863 0.631 0.000 (0;000) ✔ 06/10/16
ZnO ICSD 162753 F-43m (216) ✗ 2 18 3 0.6019 0.602 0.000 (0;000) ✗ 06/10/16
HfS2 ICSD 601164 P-3m1 (164) ✔ 3 24 2 0.9936 1.854 0.000 (0;000) ✗ 06/10/16
Ge3As4 ICSD 163833 P-42m (111) ✗ 7 32 3 0.138 0.212 0.000 (0;000) ✔ 06/10/16
HfPt ICSD 638781 Cmcm (63) ✔ 4 44 3 0.0 0.014 0.435 (0;000) ✗ 27/01/17
ZnO ICSD 154486 P6_3mc (186) ✗ 4 36 3 0.7686 0.769 0.000 (0;000) ✗ 06/10/16
IrC2 ICSD 181488 C2/m (12) ✔ 6 34 3 0.0 0.078 0.242 (0;000) ✔ 06/10/16
KCN ICSD 173942 Cc (9) ✗ 6 36 1 5.131 5.273 0.000 (0;000) ✗ 06/10/16
NaCdF3 ICSD 163866 R3c (161) ✗ 10 84 3 3.4133 3.413 0.000 (0;000) ✗ 06/10/16
NbCu3S4 ICSD 628472 P-43m (215) ✗ 8 70 3 1.6338 2.075 0.000 (0;000) ✗ 06/10/16
VCu3S4 ICSD 36298 P-43m (215) ✗ 8 70 3 1.0298 1.388 0.000 (0;000) ✗ 06/10/16
Tl2O ICSD 77699 C2/m (12) ✔ 6 64 1 0.402 0.482 0.000 (0;000) ✔ 06/10/16
CClF3 ICSD 49696 Ccm2_1 (36) ✗ 10 64 1 6.6335 6.643 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
SnO ICSD 424729 Ccm2_1 (36) ✗ 8 80 2 1.2884 1.479 0.000 (0;000) ✗ 06/10/16
LiBeB ICSD 191999 Im2m (44) ✗ 12 40 2 0.486 0.968 0.000 (0;000) ✔ 06/10/16
C(ClF)2 ICSD 33946 F2dd (43) ✗ 10 64 1 5.5318 5.537 0.000 (0;000) ✗ 06/10/16
SnO ICSD 20624 P2_1mn (31) ✗ 4 40 3 0.0 0.237 0.107 (0;000) ✔ 06/10/16
ZrH2 ICSD 24624 I4/mmm (139) ✔ 3 14 3 0.0 0.045 0.153 (0;000) ✗ 06/10/16
Te3As2 ICSD 18208 C2/m (12) ✔ 10 56 2 0.3627 0.397 0.000 (0;000) ✔ 06/10/16
HfH2 ICSD 24721 I4/mmm (139) ✔ 3 14 3 0.0 0.155 0.144 (0;000) ✗ 27/01/17
PbO ICSD 99777 P1 (1) ✗ 8 80 2 0.9824 0.982 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
C(ClF)2 ICSD 33947 F2dd (43) ✗ 10 64 1 5.63 5.635 0.000 (0;000) ✗ 06/10/16
Nb2CrSe4 ICSD 23476 Cm (8) ✗ 7 64 3 0.0 0.009 0.331 (0;000) ✔ 06/10/16
BaC2 ICSD 88102 C2/c (15) ✔ 6 36 1 1.9008 2.015 0.000 (0;000) ✗ 27/01/17
PbO ICSD 36250 Pbc2_1 (29) ✗ 8 80 3 1.6145 1.935 0.000 (0;000) ✗ 06/10/16
CaCO3 ICSD 180349 R-3c (167) ✔ 10 64 2 5.1604 5.214 0.000 (0;000) ✗ 06/10/16