≤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
NiSe ICSD 42596 R3m (160) ✗ 6 48 3 0.0 0.000 0.474 (1;000) ✔ 06/10/16
Si2N2O ICSD 169120 Cmc2_1 (36) ✗ 10 48 3 5.299 5.332 0.000 (0;000) ✗ 06/10/16
Ba(MnGe)2 ICSD 404 I4/mmm (139) ✔ 5 48 3 0.0 0.001 0.733 (0;000) ✗ 05/01/17
Si2N2O ICSD 200247 Cmc2_1 (36) ✗ 10 48 3 5.3458 5.346 0.000 (0;000) ✗ 06/10/16
KMgSb COD 9008327 P4/nmm (129) ✔ 6 48 1 1.0987 1.115 0.000 (0;000) ✗ 27/01/17
BaMgGe COD 9008328 P4/nmm (129) ✔ 6 48 1 0.0 0.001 0.176 (1;001) ✗ 05/01/17
BaMgSi COD 9008329 P4/nmm (129) ✔ 6 48 1 0.0 0.008 0.169 (1;001) ✗ 05/01/17
BaZrN2 ICSD 74905 P4/nmm (129) ✔ 8 48 1 0.8105 0.816 0.000 (0;000) ✗ 05/01/17
KN3 COD 1010391 I4/mcm (140) ✔ 8 48 1 4.4493 4.449 0.000 (0;000) ✗ 27/01/17
KN3 COD 2310495 I4/mcm (140) ✔ 8 48 3 0.0 0.007 0.710 (0;111) ✗ 27/01/17
YOF ICSD 76426 P4/nmm (129) ✔ 6 48 3 2.122 2.228 0.000 (0;000) ✗ 27/01/17
NiF2 COD 2100984 P4_2/mnm (136) ✔ 6 48 3 0.0 0.016 0.431 (0;000) ✗ 27/01/17
SiO2 ICSD 100341 P3_221 (154) ✗ 9 48 3 6.0022 6.297 0.000 (0;000) ✗ 06/10/16
KNaO ICSD 32743 P4/nmm (129) ✔ 6 48 1 2.318 2.413 0.000 (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
BaPb ICSD 616019 Cmcm (63) ✔ 4 48 1 0.0 0.089 0.120 (0;110) ✗ 05/01/17
PNF2 ICSD 9684 Cmc2_1 (36) ✗ 8 48 1 6.3002 6.301 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
Fe3Se4 COD 1527086 C2/m (12) ✔ 7 48 3 0.0 0.011 0.354 (1;000) ✗ 27/01/17
LaI3 ICSD 31596 Cmcm (63) ✔ 8 48 2 1.1147 1.359 0.000 (0;000) ✗ 06/10/16
Ca3BN3 COD 1511018 P4/mmm (123) ✔ 7 48 1 0.4803 0.491 0.000 (0;000) ✗ 05/01/17
SiO2 ICSD 162612 P6_222 (180) ✗ 9 48 3 5.633 5.840 0.000 (0;000) ✗ 06/10/16
K2S ICSD 412535 Cmcm (63) ✔ 6 48 1 2.7895 2.790 0.000 (0;000) ✗ 27/01/17
Fe3Se4 ICSD 633484 C2/m (12) ✔ 7 48 2 0.0 0.012 0.755 (0;111) ✗ 27/01/17
SiO2 ICSD 170513 R3 (146) ✗ 9 48 0 5.7129 5.713 0.000 (0;000) ✗ 06/10/16
MnGaNi2 ICSD 167566 I4/mmm (139) ✔ 4 48 3 0.0 0.003 0.606 (0;111) ✗ 06/10/16
CaCl2 ICSD 51238 Pm2_1n (31) ✗ 6 48 1 0.051 0.084 0.000 (0;000) ✔ 06/10/16
LiBeN ICSD 402341 P2_1/c (14) ✔ 12 48 1 2.7254 2.963 0.000 (0;000) ✗ 05/01/17
CaF2 ICSD 51239 Pmc2_1 (26) ✗ 6 48 1 6.5997 6.813 0.000 (0;000) ✗ 06/10/16
Bi2SeO2 ICSD 411143 I4/mmm (139) ✔ 5 48 3 0.2634 1.044 0.000 (0;000) ✗ 05/01/17
SiO2 ICSD 93975 P6_422 (181) ✗ 9 48 3 5.9324 6.151 0.000 (0;000) ✗ 06/10/16
Bi2Pd COD 9012857 I4/mmm (139) ✔ 3 48 2 0.0 0.384 0.383 (1;000) ✗ 05/01/17
Bi2TeSe2 COD 9004849 R-3m (166) ✔ 5 48 2 0.1758 0.318 0.000 (1;000) ✗ 05/01/17
Bi2Se3 COD 9011965 R-3m (166) ✔ 5 48 2 0.2711 0.347 0.000 (1;000) ✗ 05/01/17
Bi2Te2Se ICSD 43512 R-3m (166) ✔ 5 48 2 0.2809 0.290 0.000 (1;000) ✗ 05/01/17
Bi2Te2S COD 9008043 R-3m (166) ✔ 5 48 2 0.2724 0.346 0.000 (1;000) ✗ 05/01/17
Bi2Te3 COD 9011962 R-3m (166) ✔ 5 48 2 0.1253 0.128 0.000 (1;000) ✗ 05/01/17
MoPt ICSD 644148 Pmmb (51) ✔ 4 48 3 0.0 0.067 0.517 (0;101) ✗ 06/10/16
Mg3BN3 COD 2100976 Pmmm (47) ✔ 7 48 3 0.0 0.006 0.131 (1;000) ✗ 27/01/17
Si2Os ICSD 647776 C2/m (12) ✔ 6 48 3 0.0 0.447 0.105 (0;000) ✔ 27/01/17
Ge2N2O ICSD 169121 Cmc2_1 (36) ✗ 10 48 3 4.0068 4.143 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200839 Cmc2_1 (36) ✗ 10 48 3 2.9473 3.241 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200840 Cmc2_1 (36) ✗ 10 48 3 3.0994 3.406 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200841 Cmc2_1 (36) ✗ 10 48 3 3.0081 3.306 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200842 Cmc2_1 (36) ✗ 10 48 3 2.9053 3.235 0.000 (0;000) ✗ 06/10/16
Ge2N2O ICSD 200843 Cmc2_1 (36) ✗ 10 48 3 2.9558 3.277 0.000 (0;000) ✗ 06/10/16
Ca3SiBr2 COD 1521781 I4/mmm (139) ✔ 6 48 1 0.0 0.005 0.315 (0;111) ✗ 27/01/17
Ge2N2O ICSD 200844 Cmc2_1 (36) ✗ 10 48 3 2.8949 3.231 0.000 (0;000) ✗ 06/10/16
Ca3SiBr2 COD 1521782 Immm (71) ✔ 6 48 1 0.0 0.012 0.022 (1;000) ✗ 27/01/17
Ca3SiBr2 COD 1521783 P-3m1 (164) ✔ 6 48 1 0.0 0.005 0.399 (0;000) ✗ 27/01/17