≤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
SiRh ICSD 650306 Pnma (62) ✔ 8 84 3 0.0 0.001 0.174 (0;011) ✗ 27/01/17
Ba2YIrO6 ICSD 88155 C2/m (12) ✔ 10 84 3 0.0 0.337 0.384 (0;000) ✗ 02/02/17
Cs2SnAs2 COD 1008524 Ibam (72) ✔ 10 84 1 1.0186 1.361 0.000 (0;000) ✗ 30/01/17
Sc6FeSb2 ICSD 96247 P-62m (189) ✗ 9 84 3 0.0 0.000 0.655 ? ✗ 06/10/16
Y6FeSb2 ICSD 96248 P-62m (189) ✗ 9 84 3 0.0 0.000 0.526 ? ✗ 06/10/16
Rb2NaMnF6 ICSD 9708 I4/mmm (139) ✔ 10 84 1 0.0 0.053 0.219 (0;000) ✗ 27/01/17
Be2V ICSD 58752 P6_3/mmc (194) ✔ 12 84 3 0.0 0.004 0.370 (1;000) ✗ 05/01/17
GaPO4 ICSD 155445 C222_1 (20) ✗ 12 84 3 4.8585 4.859 0.000 (0;000) ✗ 06/10/16
GaPO4 ICSD 155446 C222_1 (20) ✗ 12 84 3 5.0653 5.065 0.000 (0;000) ✗ 06/10/16
Ba2ScIrO6 ICSD 88153 C2/m (12) ✔ 10 84 3 0.0 0.291 0.410 (0;000) ✗ 02/02/17
GaPO4 ICSD 97550 C222_1 (20) ✗ 12 84 3 4.5581 4.558 0.000 (0;000) ✗ 06/10/16
Ga2Ru ICSD 635228 Fddd (70) ✔ 6 84 3 0.0567 0.830 0.000 (0;000) ✗ 27/01/17
ZrIr ICSD 163453 Cmcm (63) ✔ 8 84 3 0.0 0.017 0.492 (1;000) ✗ 27/01/17
SbRu COD 9012556 Pnma (62) ✔ 8 84 3 0.0 0.001 0.549 (0;011) ✗ 27/01/17
Ba2ZnSb2 COD 4315626 Ibam (72) ✔ 10 84 1 0.0964 0.317 0.000 (0;000) ✗ 02/02/17
Cs2NaBiF6 ICSD 9382 Fm-3m (225) ✔ 10 84 1 3.9382 4.363 0.000 (0;000) ✗ 05/01/17
Rb2NaBiF6 ICSD 9386 Fm-3m (225) ✔ 10 84 1 4.1294 4.307 0.000 (0;000) ✗ 05/01/17
NaBiO3 COD 1526788 R-3 (148) ✔ 10 84 1 1.4476 1.542 0.000 (0;000) ✗ 05/01/17
MnTe ICSD 643799 Pnma (62) ✔ 8 84 3 0.0 0.001 0.702 (0;011) ✗ 27/01/17
ZrRh COD 1523940 Pnma (62) ✔ 8 84 3 0.0 0.000 0.489 (1;011) ✗ 27/01/17
LiCaSi2 ICSD 25327 Pnma (62) ✔ 16 84 1 0.0 0.000 0.766 (0;011) ✗ 02/02/17
CdPd(CN)6 ICSD 6093 Fm-3m (225) ✔ 14 84 3 3.5232 3.633 0.000 (0;000) ✗ 02/02/17
NaH3CN4O ICSD 15874 Pmma (51) ✔ 20 84 1 4.9832 4.985 0.000 (0;000) ✗ 02/02/17
NaBPt3 COD 1511249 P6/mmm (191) ✔ 10 84 3 0.0 0.039 0.685 (1;000) ✗ 27/01/17
CsCdBr3 COD 1527655 P6_3/mmc (194) ✔ 10 84 1 2.7458 2.746 0.000 (0;000) ✗ 02/02/17
CoGe ICSD 43677 C2/m (12) ✔ 8 84 3 0.0 0.012 0.780 (0;000) ✗ 27/01/17
TiHgO3 ICSD 19005 R-3c (167) ✔ 10 84 3 1.4258 1.426 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 100316 Pn2_1m (31) ✗ 12 84 3 1.6049 2.007 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 25773 Pn2_1m (31) ✗ 12 84 3 1.51 2.097 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 28402 Pc (7) ✗ 12 84 3 0.9664 1.331 0.000 (0;000) ✗ 06/10/16
HgSO4 ICSD 31870 Pnm2_1 (31) ✗ 12 84 3 1.2801 1.709 0.000 (0;000) ✗ 06/10/16
BaAu COD 1510584 Pnma (62) ✔ 8 84 3 0.0 0.005 0.453 (1;011) ✗ 30/01/17
HgSeO4 ICSD 412403 Pnm2_1 (31) ✗ 12 84 3 1.0293 1.345 0.000 (0;000) ✗ 06/10/16
NiPS ICSD 93898 P2_13 (198) ✗ 12 84 3 0.0 0.000 0.591 ? ✗ 06/10/16
LiCaGe2 ICSD 25328 Pnma (62) ✔ 16 84 1 0.0 0.001 0.779 (0;011) ✗ 02/02/17
YNi COD 2106095 Pnma (62) ✔ 8 84 3 0.0 0.002 0.524 (1;011) ✗ 27/01/17
CsTiBr3 ICSD 41320 P6_3/mmc (194) ✔ 10 84 1 0.0 0.013 0.537 (0;000) ✗ 02/02/17
Rb2SnAs2 COD 1008521 Ibam (72) ✔ 10 84 1 0.825 1.092 0.000 (0;000) ✗ 30/01/17
H(CO)2 ICSD 151146 P2_1/m (11) ✔ 20 84 1 2.7476 2.853 0.000 (0;000) ✗ 27/01/17
Ni(CO2)2 ICSD 190774 P2_1/c (14) ✔ 14 84 3 0.0 0.030 0.252 (0;000) ✗ 27/01/17
PRu ICSD 109139 Pnma (62) ✔ 8 84 3 0.0 0.000 0.331 (0;011) ✗ 27/01/17
Ti(FeGe)6 COD 1525977 P6/mmm (191) ✔ 13 84 3 0.0 0.001 0.900 (0;000) ✗ 27/01/17
Ti(FeGe)6 ICSD 92173 P6/mmm (191) ✔ 13 84 3 0.0 0.000 0.494 (0;001) ✗ 27/01/17
SiRh ICSD 653588 P2_1/c (14) ✔ 8 84 3 0.0 0.703 0.033 (0;000) ✔ 27/01/17
YPt ICSD 649793 Pmnb (62) ✔ 8 84 3 0.0 0.000 0.599 (1;011) ✗ 06/10/16
RbTiBr3 ICSD 154257 P6_3/mmc (194) ✔ 10 84 1 0.0 0.017 0.528 (0;000) ✗ 02/02/17
K2PdN2(ClO2)2 ICSD 39851 C2/m (12) ✔ 11 84 1 0.0 0.069 0.131 (0;000) ✗ 02/02/17
AgP2 ICSD 35283 P2_1/c (14) ✔ 12 84 2 0.6204 0.634 0.000 (0;000) ✗ 06/10/16
LiNiPO4 ICSD 97767 Cmcm (63) ✔ 14 84 3 0.0 0.003 0.439 (0;000) ✗ 27/01/17
SiRh ICSD 108722 Pmnb (62) ✔ 8 84 3 0.0 0.001 0.174 (0;011) ✗ 06/10/16