≤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
Tl2TeS3 COD 4001280 Pnma (62) ✔ 24 200 1 1.0895 1.190 0.000 (0;000) ✗ 04/08/17
Na2Tl COD 2310211 C222_1 (20) ✗ 24 248 1 2.2658 0.018 1.000 (0;000) ✗ 07/08/17
Ca8Al3 ICSD 165240 P-1 (2) ✔ 22 178 1 0.0 0.006 0.479 (0;000) ✗ 07/08/17
Li5ReO6 ICSD 74982 C2/m (12) ✔ 12 66 1 2.3121 2.393 0.000 (0;000) ✗ 27/01/17
Ba5CrN5 ICSD 82360 C2/m (12) ✔ 22 178 1 0.1358 0.333 0.000 (0;000) ✗ 07/08/17
Rb4CdBr6 ICSD 60625 R-3c (167) ✔ 22 180 1 0.0 0.004 0.321 (1;000) ✗ 07/08/17
Ca4Cl6O ICSD 33883 P6_3mc (186) ✗ 22 176 1 5.3109 5.345 0.000 (0;000) ✗ 07/08/17
Ca5(GaN2)2 ICSD 40372 Cmce (64) ✔ 22 192 1 0.0 0.007 0.018 (0;110) ✗ 07/08/17
CdI2 COD 2106203 P3m1 (156) ✗ 21 182 1 1.9772 2.174 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 37377 P3m1 (156) ✗ 21 182 1 1.9991 2.175 0.000 (0;000) ✗ 07/08/17
TiCl4 COD 9007929 P2_1/c (14) ✔ 20 160 1 3.374 3.414 0.000 (0;000) ✗ 07/08/17
Cs4PbCl6 ICSD 41382 R-3c (167) ✔ 22 184 1 3.5486 3.549 0.000 (0;000) ✗ 07/08/17
Re4Cl8O9 COD 1524180 P-1 (2) ✔ 21 170 1 1.2481 1.264 0.000 (0;000) ✗ 07/08/17
TiPCl9 ICSD 23137 P-1 (2) ✔ 22 160 1 2.419 2.450 0.000 (0;000) ✗ 07/08/17
Na6CoS4 ICSD 624260 P6_3mc (186) ✗ 22 190 1 0.0 0.000 0.828 ? ✗ 07/08/17
K2Cr2O7 COD 2010992 C2/c (15) ✔ 22 176 1 2.8202 2.822 0.000 (0;000) ✗ 07/08/17
Cs3CrF7 COD 1531505 P4/mbm (127) ✔ 22 180 1 0.0 0.004 0.346 (0;000) ✗ 07/08/17
Cs3MnF7 COD 1531507 P4/mbm (127) ✔ 22 182 1 0.0 0.000 0.959 (0;001) ✗ 07/08/17
Li4SiO4 COD 1532523 P-1 (2) ✔ 18 80 1 4.9579 5.193 0.000 (0;000) ✗ 27/01/17
Cs4O3 COD 9014646 I-43d (220) ✗ 14 108 1 0.0 0.000 0.385 ? ✗ 07/08/17
Na3(CuS)4 COD 7221194 Pbam (55) ✔ 22 190 1 0.0 0.000 0.997 (0;100) ✗ 07/08/17
Rb4Fe2O5 ICSD 154291 C2/c (15) ✔ 22 164 1 0.0 0.004 0.266 (0;000) ✗ 07/08/17
PbI2 ICSD 23763 P3m1 (156) ✗ 21 196 1 1.4109 1.411 0.000 (0;000) ✗ 07/08/17
Nb(Te2I3)2 ICSD 78371 P-1 (2) ✔ 22 158 1 0.5229 0.606 0.000 (0;000) ✗ 07/08/17
CdI2 ICSD 30813 P3m1 (156) ✗ 21 182 1 1.9735 2.176 0.000 (0;000) ✗ 07/08/17
Rb4In2S5 ICSD 23253 P-1 (2) ✔ 22 184 1 2.2237 2.224 0.000 (0;000) ✗ 07/08/17
K6MnS4 ICSD 65448 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.494 ? ✗ 07/08/17
K6MnSe4 ICSD 65450 P6_3mc (186) ✗ 22 186 1 0.0 0.000 0.544 ? ✗ 07/08/17
Li2W2O7 COD 2106564 P-1 (2) ✔ 22 208 1 3.7985 3.863 0.000 (0;000) ✗ 07/08/17
Na10SrSn12 COD 4320350 I-43m (217) ✗ 23 268 1 0.6938 0.724 0.000 (0;000) ✗ 07/08/17
Na5NbO5 ICSD 72298 C2/c (15) ✔ 22 176 1 2.6434 2.643 0.000 (0;000) ✗ 07/08/17
S3N2O COD 7005890 Cc (9) ✗ 12 68 1 2.1634 2.250 0.000 (0;000) ✗ 29/03/17
Rb9O2 COD 1528075 P2_1/m (11) ✔ 22 186 1 0.0 0.000 0.830 (1;010) ✗ 07/08/17
CsAg2I3 COD 2310071 Pnma (62) ✔ 24 208 1 1.9316 1.932 0.000 (0;000) ✗ 08/08/17
CsAg2I3 ICSD 150308 Pnma (62) ✔ 24 208 1 1.9533 1.953 0.000 (0;000) ✗ 08/08/17
CdI2 ICSD 44795 P3m1 (156) ✗ 18 156 1 1.991 2.171 0.000 (0;000) ✗ 22/03/17
Ca3Cd2 ICSD 30082 P4_2nm (102) ✗ 20 216 1 0.0 0.005 0.342 ? ✗ 08/08/17
Cs4Fe2S5 COD 4341950 P-1 (2) ✔ 22 164 1 0.0 0.011 0.439 (0;101) ✗ 08/08/17
CdI2 ICSD 42255 P3m1 (156) ✗ 18 156 1 1.9404 2.159 0.000 (0;000) ✗ 22/03/17
SrSi ICSD 42140 Immm (71) ✔ 20 140 1 0.0 0.004 0.379 (0;000) ✗ 02/02/17
KPS3 ICSD 33278 Immm (71) ✔ 10 64 1 1.7043 1.718 0.000 (0;000) ✗ 02/02/17
KNO3 ICSD 85491 Pnma (62) ✔ 20 128 1 3.5677 3.595 0.000 (0;000) ✗ 02/02/17
K2S ICSD 27461 P6_3/mmc (194) ✔ 6 48 1 1.076 1.076 0.000 (0;000) ✗ 02/02/17
K2P3 ICSD 33259 Fmmm (69) ✔ 10 66 1 0.6919 0.692 0.000 (0;000) ✗ 02/02/17
ZrI4 ICSD 62243 P-1 (2) ✔ 20 128 1 1.0239 1.068 0.000 (0;000) ✗ 02/02/17
TlI3 ICSD 61349 Pnma (62) ✔ 16 136 1 1.333 1.387 0.000 (0;000) ✗ 02/02/17
CdI2 ICSD 6066 P-3m1 (164) ✔ 18 156 1 1.9709 2.171 0.000 (0;000) ✗ 02/02/17
Ba ICSD 280680 P6/mmm (191) ✔ 2 20 1 0.0 0.000 0.916 (1;001) ✗ 02/02/17
KI ICSD 61661 Pm-3m (221) ✔ 2 16 1 3.6931 3.693 0.000 (0;000) ✗ 30/01/17
O2 ICSD 236857 C2/m (12) ✔ 8 48 1 0.0 0.401 0.146 (0;000) ✗ 27/01/17