≤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
Sr(Sb3Os)4 ICSD 658734 Im3 (204) ✔ 17 134 3 0.0 0.014 0.624 (0;000) ✗ 02/02/17
Os ICSD 27568 P2_1/c (14) ✔ 8 128 1 0.0 0.001 0.042 (1;001) ✗ 02/02/17
Sr3SiO ICSD 413384 Pnma (62) ✔ 20 160 1 0.2124 0.212 0.000 (0;000) ✗ 02/02/17
P4Os ICSD 647710 P-1 (2) ✔ 15 108 2 1.3925 1.534 0.000 (0;000) ✗ 02/02/17
SbOsSe ICSD 647759 P2_1/c (14) ✔ 12 108 3 0.548 0.761 0.000 (0;000) ✗ 02/02/17
SbTeOs ICSD 647762 P2_1/c (14) ✔ 12 108 3 0.5002 0.830 0.000 (0;000) ✗ 02/02/17
Rb2Se3 ICSD 14093 Ccm2_1 (36) ✗ 10 72 1 0.7189 0.828 0.000 (0;000) ✗ 06/10/16
SbOsS ICSD 647751 P2_1/c (14) ✔ 12 108 3 0.4054 0.748 0.000 (0;000) ✗ 02/02/17
TaP2 ICSD 648187 C2/m (12) ✔ 6 46 3 0.0 0.128 0.155 (0;001) ✗ 06/10/16
Y3Os ICSD 647869 Pnma (62) ✔ 16 196 3 0.0 0.000 0.327 (0;110) ✗ 02/02/17
YInPt ICSD 59504 P-62m (189) ✗ 9 102 3 0.0 0.000 0.856 ? ✗ 06/10/16
LiCa2HC3 ICSD 261184 P4/mbm (127) ✔ 14 72 1 1.2698 1.552 0.000 (0;000) ✗ 27/01/17
TaInS2 ICSD 640378 P-6m2 (187) ✗ 4 38 3 0.0 0.012 0.418 (1;100) ✔ 06/10/16
P2Pt5 ICSD 24327 C2/c (15) ✔ 14 120 3 0.0 0.057 0.437 (0;110) ✗ 02/02/17
P2S3 ICSD 423037 P2_1/m (11) ✔ 20 112 1 2.2148 2.293 0.000 (0;000) ✗ 02/02/17
P2S7 ICSD 423062 P-1 (2) ✔ 18 104 1 1.8252 1.896 0.000 (0;000) ✗ 02/02/17
P3Pd ICSD 647923 Im3 (204) ✔ 16 132 3 0.0 0.000 0.611 (0;111) ✗ 02/02/17
Rb2P3 ICSD 654296 Fmmm (69) ✔ 10 66 1 0.7411 0.741 0.000 (0;000) ✗ 02/02/17
ReP3 ICSD 647985 Pnma (62) ✔ 16 120 2 0.0531 0.109 0.000 (0;000) ✗ 02/02/17
P3Rh ICSD 647999 Im3 (204) ✔ 16 128 3 0.0 0.000 0.161 (1;000) ✗ 02/02/17
P3Ru ICSD 62420 P-1 (2) ✔ 16 124 3 1.1482 1.201 0.000 (0;000) ✗ 02/02/17
P4Ru ICSD 2492 P-1 (2) ✔ 15 108 2 1.2877 1.485 0.000 (0;000) ✗ 02/02/17
Mg2C3 ICSD 71941 Pnnm (58) ✔ 10 64 3 1.6804 2.671 0.000 (0;000) ✗ 27/01/17
SrP3 ICSD 23628 C2/m (12) ✔ 16 100 1 0.3599 0.360 0.000 (0;000) ✗ 02/02/17
Zr5SbPb3 ICSD 604080 P6_3/mcm (193) ✔ 18 134 3 0.0 0.000 0.567 (0;000) ✗ 02/02/17
C3N4 ICSD 41950 P6_3/m (176) ✔ 14 64 3 3.2842 3.578 0.000 (0;000) ✗ 27/01/17
Zr5Pb3Se ICSD 604205 P6_3/mcm (193) ✔ 18 136 3 0.0 0.001 0.248 (0;000) ✗ 02/02/17
V8O ICSD 166600 P4_2/mnm (136) ✔ 18 220 3 0.0 0.007 0.531 (1;000) ✗ 02/02/17
Zr5SiPb3 ICSD 604195 P6_3/mcm (193) ✔ 18 132 3 0.0 0.001 0.630 (0;000) ✗ 02/02/17
Zr5SnPb3 ICSD 604193 P6_3/mcm (193) ✔ 18 152 3 0.0 0.002 0.652 (0;000) ✗ 02/02/17
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
Sr5Pb3 ICSD 648568 I4/mcm (140) ✔ 16 184 1 0.0 0.029 0.622 (0;000) ✗ 02/02/17
CaCO3 ICSD 186773 P-1 (2) ✔ 10 64 1 3.8372 3.837 0.000 (0;000) ✗ 27/01/17
Zr5Pb3S ICSD 604197 P6_3/mcm (193) ✔ 18 136 3 0.0 0.000 0.224 (0;000) ✗ 02/02/17
Zr5TePb3 ICSD 604081 P6_3/mcm (193) ✔ 18 136 3 0.0 0.005 0.260 (1;000) ✗ 02/02/17
Y5Pb3 ICSD 648656 P6_3/mcm (193) ✔ 16 194 3 0.0 0.000 0.821 (0;000) ✗ 02/02/17
TaInS2 ICSD 74703 P-6m2 (187) ✗ 4 38 3 0.0 0.042 0.397 (1;100) ✔ 06/10/16
PtPb4 ICSD 648397 P4/nbm (125) ✔ 10 132 3 0.0 0.021 0.618 (1;000) ✗ 02/02/17
Nb4C3 ICSD 42758 Pm-3m (221) ✔ 7 64 3 0.0 0.018 0.594 (1;111) ✗ 27/01/17
SnPbS3 ICSD 648477 Pnma (62) ✔ 20 184 2 0.876 0.925 0.000 (0;000) ✗ 02/02/17
ZrPbS3 ICSD 2439 Pnma (62) ✔ 20 144 3 0.958 0.958 0.000 (0;000) ✗ 02/02/17
ZrTl2PbS4 ICSD 237507 C2/c (15) ✔ 16 136 3 0.5808 1.368 0.000 (0;000) ✗ 02/02/17
Ta3PbS6 ICSD 74693 P6_3/mcm (193) ✔ 20 178 3 0.0 0.000 0.954 (0;000) ✗ 02/02/17
Tl4PbSe3 ICSD 648545 I4/mcm (140) ✔ 16 168 3 0.0 0.016 0.044 (0;000) ✗ 02/02/17
ZrTl2PbSe4 ICSD 237508 C2/c (15) ✔ 16 136 3 0.0 0.930 0.030 (0;000) ✗ 02/02/17
TlInS2 ICSD 640393 P-6m2 (187) ✗ 8 76 3 0.0 0.232 0.283 ? ✗ 06/10/16
Hg(C2F3)2 ICSD 165635 P-1 (2) ✔ 11 70 1 3.4881 3.797 0.000 (0;000) ✗ 27/01/17
Tl4Te3Pb ICSD 648621 I4/mcm (140) ✔ 16 168 3 0.0 0.040 0.020 (0;000) ✗ 02/02/17
TePb ICSD 648609 Pnma (62) ✔ 8 80 2 0.0 0.146 0.014 (0;000) ✗ 02/02/17
Sr(SbPd)2 ICSD 61194 P4/nmm (129) ✔ 10 112 3 0.0 0.011 0.794 (0;000) ✗ 02/02/17