≤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
NiAgO2 ICSD 415451 P6_3/mmc (194) ✔ 8 66 3 0.0 0.001 0.884 (0;000) ✗ 05/01/17
Bi(BO2)3 ICSD 245896 C2 (5) ✗ 10 50 3 3.6229 4.001 0.000 (0;000) ✗ 06/10/16
AgRhO2 ICSD 261561 R-3m (166) ✔ 4 40 3 0.7741 1.125 0.000 (0;000) ✗ 05/01/17
ScAgO2 ICSD 422442 R-3m (166) ✔ 4 34 3 1.8493 2.738 0.000 (0;000) ✗ 05/01/17
Mg2NF COD 1528308 I4_1/amd (141) ✔ 8 64 3 0.0 0.039 0.077 (1;111) ✗ 27/01/17
BaNb2O6 ICSD 28253 Pmma (51) ✔ 18 144 3 1.3837 1.410 0.000 (0;000) ✗ 02/02/17
BaNb2O6 ICSD 39272 P2_1/c (14) ✔ 18 144 3 2.717 3.205 0.000 (0;000) ✗ 02/02/17
FeTe COD 9008896 P6_3/mmc (194) ✔ 4 28 3 0.0 0.016 0.359 (1;000) ✗ 27/01/17
Si2N2O ICSD 202830 Cmc2_1 (36) ✗ 10 48 3 5.2062 5.206 0.000 (0;000) ✗ 06/10/16
BaWO2 COD 5910071 I4_1/a (88) ✔ 16 144 3 0.0 0.017 0.346 (1;111) ✗ 02/02/17
BaRhO3 COD 1527219 P6_3/mmc (194) ✔ 20 180 3 0.0 0.002 0.877 (1;000) ✗ 02/02/17
BaRuO3 ICSD 84652 P6_3/mmc (194) ✔ 20 176 3 0.0 0.006 0.695 (0;000) ✗ 02/02/17
BaRuO3 COD 1528493 R-3m (166) ✔ 15 132 3 0.0 0.014 0.310 (0;111) ✗ 02/02/17
BaY2PdO5 COD 1000242 P4/mbm (127) ✔ 18 160 3 2.2474 2.377 0.000 (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
Bi(BO2)3 ICSD 245897 C2 (5) ✗ 10 50 3 3.6445 4.025 0.000 (0;000) ✗ 06/10/16
Ba(Sb3Os)4 ICSD 658736 Im3 (204) ✔ 17 134 3 0.0 0.015 0.642 (0;000) ✗ 02/02/17
ScAgO2 COD 1509495 P6_3/mmc (194) ✔ 8 68 3 2.2006 2.615 0.000 (0;000) ✗ 05/01/17
BaPb3 ICSD 419973 R-3m (166) ✔ 12 156 3 0.0 0.011 0.473 (1;000) ✗ 02/02/17
Ba(PdS2)2 ICSD 79930 P2_1/m (11) ✔ 14 140 3 0.8771 1.024 0.000 (0;000) ✗ 02/02/17
Ba(SbPd)2 ICSD 604350 P4/nmm (129) ✔ 10 112 3 0.0 0.005 0.787 (0;000) ✗ 02/02/17
YAgO2 COD 1509496 P6_3/mmc (194) ✔ 8 68 3 2.4715 2.676 0.000 (0;000) ✗ 05/01/17
SnBi ICSD 160382 Cmce (64) ✔ 8 116 3 0.0 0.071 0.547 (1;110) ✗ 06/10/16
BaSb2Pd ICSD 405111 Cmcm (63) ✔ 8 76 3 0.0 0.005 0.512 (1;000) ✗ 02/02/17
AgSbO3 ICSD 245292 R-3 (148) ✔ 10 68 3 0.3004 0.300 0.000 (0;000) ✗ 05/01/17
ReAgO4 COD 2008824 I4_1/a (88) ✔ 12 100 3 2.213 2.307 0.000 (0;000) ✗ 05/01/17
Ba(SiRh)2 ICSD 50158 P2_1/c (14) ✔ 20 208 3 0.0 0.014 0.425 (1;001) ✗ 02/02/17
Ba(Sb3Ru)4 ICSD 616049 Im3 (204) ✔ 17 134 3 0.0 0.022 0.455 (0;000) ✗ 02/02/17
Si2N2O ICSD 202831 Cmc2_1 (36) ✗ 10 48 3 5.2688 5.269 0.000 (0;000) ✗ 06/10/16
Bi2Pd ICSD 42565 C2/m (12) ✔ 6 80 3 0.0 0.126 0.692 (1;000) ✔ 06/10/16
AgO COD 1509688 P2_1/c (14) ✔ 8 68 3 0.1484 0.645 0.000 (0;000) ✗ 05/01/17
AgO COD 2310065 C2/c (15) ✔ 4 34 3 0.0 0.000 0.283 (1;010) ✗ 05/01/17
Cd2SiO4 ICSD 50531 Fddd (70) ✔ 14 104 3 1.9093 2.013 0.000 (0;000) ✗ 27/01/17
AgPPd5 ICSD 605631 P4/mmm (123) ✔ 7 106 3 0.0 0.005 0.511 (0;110) ✗ 05/01/17
BaVS3 COD 1008377 P6_3/mmc (194) ✔ 10 82 3 0.0 0.000 0.675 (1;000) ✗ 02/02/17
BaZrS3 ICSD 616104 Pnma (62) ✔ 20 128 3 0.796 0.796 0.000 (0;000) ✗ 02/02/17
AgPPt5 ICSD 605633 P4/mmm (123) ✔ 7 66 3 0.0 0.001 0.756 (1;110) ✗ 05/01/17
FeTe2 COD 9009791 Pnnm (58) ✔ 6 40 3 0.0 0.541 0.063 (0;000) ✗ 27/01/17
Ba(ZnSb)2 ICSD 32020 Pnma (62) ✔ 20 176 3 0.0 0.015 0.060 (0;000) ✗ 02/02/17
FeS COD 9008893 P6_3/mmc (194) ✔ 4 28 3 0.0 0.020 0.223 (0;000) ✗ 27/01/17
Sr(CdGe)2 ICSD 25331 I4/mmm (139) ✔ 5 42 3 0.0 0.013 0.384 (1;111) ✗ 27/01/17
HgO ICSD 24062 P3_121 (152) ✗ 6 54 3 1.2097 1.356 0.000 (0;000) ✗ 06/10/16
TaAgS3 COD 1509528 Cmcm (63) ✔ 10 84 3 0.0 0.019 0.136 (1;000) ✗ 05/01/17
BaSi6 COD 8103027 Cmcm (63) ✔ 14 68 3 0.0 0.004 0.931 (0;110) ✗ 02/02/17
Ba(ZnSn)2 ICSD 25339 P4/nmm (129) ✔ 10 124 3 0.0 0.019 0.428 (1;000) ✗ 02/02/17
Cu2Cl2O COD 9004694 Fddd (70) ✔ 10 84 3 0.0 0.029 0.430 (1;111) ✗ 27/01/17
YAgSb2 ICSD 190094 P4/nmm (129) ✔ 8 64 3 0.0 0.039 0.354 (1;000) ✗ 05/01/17
SrAgSb COD 1509533 P6_3/mmc (194) ✔ 6 52 3 0.0 0.022 0.362 (1;000) ✗ 05/01/17
BaZn5 ICSD 616174 Cmcm (63) ✔ 12 140 3 0.0 0.005 0.532 (1;110) ✗ 02/02/17
FeSbS COD 9000017 P2_1/c (14) ✔ 12 76 3 0.4941 0.589 0.000 (0;000) ✗ 27/01/17