≤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
AlF3 ICSD 36034 R-3 (148) ✔ 8 48 3 8.1649 8.165 0.000 (0;000) ✗ 06/10/16
CdO2 ICSD 36151 Pa3 (205) ✔ 12 96 3 1.3975 1.441 0.000 (0;000) ✗ 27/01/17
CdSnO3 ICSD 180400 R-3 (148) ✔ 10 88 3 1.1762 1.263 0.000 (0;000) ✗ 27/01/17
Cd(RhO2)2 COD 4329525 Fd-3m (227) ✔ 14 140 3 0.8771 0.883 0.000 (0;000) ✗ 27/01/17
CdSO4 ICSD 60571 Cmcm (63) ✔ 12 84 3 2.6303 3.091 0.000 (0;000) ✗ 27/01/17
K2AgAs ICSD 1154 C222_1 (20) ✗ 8 68 1 1.1805 1.308 0.000 (0;000) ✗ 06/10/16
Cd(SbO3)2 ICSD 71028 P-31m (162) ✔ 9 58 3 0.9839 1.275 0.000 (0;000) ✗ 27/01/17
Sr2CdWO6 ICSD 71839 Fm-3m (225) ✔ 10 82 3 3.1187 3.218 0.000 (0;000) ✗ 27/01/17
V2CdO6 COD 1527174 C2/m (12) ✔ 9 74 3 2.1666 2.225 0.000 (0;000) ✗ 27/01/17
Na2AgAs ICSD 49007 C222_1 (20) ✗ 8 68 1 0.6852 0.685 0.000 (0;000) ✗ 06/10/16
Rb2PtS2 ICSD 26259 Immm (71) ✔ 5 40 1 1.3041 1.824 0.000 (0;000) ✗ 27/01/17
Rb2PtSe2 ICSD 40431 Immm (71) ✔ 5 40 1 1.045 1.548 0.000 (0;000) ✗ 27/01/17
Rb2Te2Pt ICSD 649525 Immm (71) ✔ 5 40 1 0.8933 1.288 0.000 (0;000) ✗ 27/01/17
PtS2 COD 5910085 P-3m1 (164) ✔ 3 22 2 0.4919 1.185 0.000 (0;000) ✗ 27/01/17
CrSi2 ICSD 96026 P6_422 (181) ✗ 9 66 3 0.3265 0.494 0.000 (0;000) ✔ 06/10/16
CdS ICSD 620316 Fm-3m (225) ✔ 2 18 3 0.2437 1.748 0.000 (0;000) ✗ 27/01/17
K2AgBi ICSD 1156 C222_1 (20) ✗ 8 68 1 0.6946 0.866 0.000 (0;000) ✗ 06/10/16
CF4 ICSD 65786 C2/c (15) ✔ 10 64 1 9.3762 9.446 0.000 (0;000) ✗ 27/01/17
AlAs ICSD 185081 F-43m (216) ✗ 2 8 3 1.3082 2.054 0.000 (0;000) ✗ 06/10/16
BaSe2 ICSD 16358 C2/c (15) ✔ 6 44 1 1.009 1.076 0.000 (0;000) ✗ 06/10/16
AlN ICSD 163951 Ccmm (63) ✔ 4 16 3 4.2953 5.458 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 251148 Ccm2_1 (36) ✗ 6 56 3 0.6906 0.956 0.000 (0;000) ✗ 06/10/16
PtS COD 1011334 P4_2/mmc (131) ✔ 4 32 3 0.4074 0.407 0.000 (0;000) ✗ 27/01/17
CuAgS ICSD 66580 Ccm2_1 (36) ✗ 6 56 3 0.6245 0.780 0.000 (0;000) ✗ 06/10/16
Sr4S3O ICSD 165967 Pm-3m (221) ✔ 8 64 1 2.1198 2.120 0.000 (0;000) ✗ 06/10/16
Sr2SO ICSD 165968 P4/mmm (123) ✔ 4 32 1 2.1939 2.194 0.000 (0;000) ✗ 06/10/16
Sr4SO3 ICSD 165969 Pm-3m (221) ✔ 8 64 1 2.6881 2.688 0.000 (0;000) ✗ 06/10/16
ZrSO ICSD 31721 P2_13 (198) ✗ 12 64 3 2.2593 2.612 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 66581 Pmc2_1 (26) ✗ 12 112 3 0.7052 0.722 0.000 (0;000) ✗ 06/10/16
RbScO2 ICSD 31960 P6_3/mmc (194) ✔ 8 64 2 3.3665 3.766 0.000 (0;000) ✗ 06/10/16
Rb2PbO3 ICSD 1413 Cmc2_1 (36) ✗ 12 100 2 0.8375 0.838 0.000 (0;000) ✗ 06/10/16
CuAgS ICSD 66582 Pmc2_1 (26) ✗ 12 112 3 0.7416 0.819 0.000 (0;000) ✗ 06/10/16
ZrPbO3 ICSD 39607 C2mm (38) ✗ 5 36 3 2.0123 2.012 0.000 (0;000) ✗ 06/10/16
ZnSnO3 ICSD 165122 R3c (161) ✗ 10 88 3 1.0327 1.033 0.000 (0;000) ✗ 06/10/16
GaAgS2 ICSD 92052 Cc (9) ✗ 8 72 3 1.3645 1.365 0.000 (0;000) ✗ 06/10/16
ZnSnO3 ICSD 245943 R3c (161) ✗ 10 88 3 1.5568 1.557 0.000 (0;000) ✗ 06/10/16
Rb2Se ICSD 168449 Fm-3m (225) ✔ 3 24 1 1.8007 2.127 0.000 (0;000) ✗ 27/01/17
Rb2S COD 2104951 P6_3/mmc (194) ✔ 6 48 1 2.7069 2.707 0.000 (0;000) ✗ 27/01/17
Rb2S COD 9009068 Fm-3m (225) ✔ 3 24 1 2.1158 2.527 0.000 (0;000) ✗ 27/01/17
Rb2Te ICSD 55135 Fm-3m (225) ✔ 3 24 3 2.2267 2.602 0.000 (0;000) ✗ 27/01/17
RbScS2 COD 2020008 R-3m (166) ✔ 4 32 2 1.7063 2.455 0.000 (0;000) ✗ 27/01/17
RbYS2 COD 2105804 R-3m (166) ✔ 4 32 2 2.2654 2.916 0.000 (0;000) ✗ 27/01/17
RbS ICSD 73175 Immm (71) ✔ 4 30 1 1.6796 1.873 0.000 (0;000) ✗ 27/01/17
SrTiO3 ICSD 182248 Ic2m (46) ✗ 10 80 3 2.0079 2.008 0.000 (0;000) ✗ 06/10/16
CaH2CClO3 ICSD 95291 C2/m (12) ✔ 16 82 1 3.5109 3.606 0.000 (0;000) ✗ 27/01/17
ZnSO4 ICSD 2456 F-43m (216) ✗ 6 42 3 5.0558 5.367 0.000 (0;000) ✗ 06/10/16
KHCO2 ICSD 151294 Cmcm (63) ✔ 10 52 1 4.6463 4.660 0.000 (0;000) ✗ 27/01/17
NaHCO2 ICSD 151320 C2/c (15) ✔ 10 52 1 4.7608 4.824 0.000 (0;000) ✗ 27/01/17
KAgO ICSD 25744 I-4 (82) ✗ 12 104 1 1.4553 1.701 0.000 (0;000) ✗ 06/10/16
Sb2PbO6 ICSD 16852 P-31m (162) ✔ 9 60 3 2.242 2.378 0.000 (0;000) ✗ 06/10/16