≤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
GaAsO4 ICSD 423937 C222_1 (20) ✗ 12 84 3 2.5122 2.512 0.000 (0;000) ✗ 06/10/16
KP(HO2)2 ICSD 186817 C222_1 (20) ✗ 16 80 2 6.4968 6.643 0.000 (0;000) ✗ 15/02/17
CaCO3 ICSD 161820 C222_1 (20) ✗ 10 64 3 5.1926 5.193 0.000 (0;000) ✗ 06/10/16
Y3TaO7 COD 1525169 C222_1 (20) ✗ 22 176 3 2.5659 2.566 0.000 (0;000) ✗ 07/08/17
K2AgAs ICSD 1154 C222_1 (20) ✗ 8 68 1 1.1805 1.308 0.000 (0;000) ✗ 06/10/16
H2O COD 1011063 C222_1 (20) ✗ 12 32 3 3.802 4.116 0.000 (0;000) ✗ 15/02/17
KH8N3 ICSD 414496 C222_1 (20) ✗ 24 64 1 2.6336 2.696 0.000 (0;000) ✗ 04/08/17
Li2BeSiO4 ICSD 2319 C222_1 (20) ✗ 16 76 1 5.8062 5.806 0.000 (0;000) ✗ 15/02/17
Na2Tl COD 2310211 C222_1 (20) ✗ 24 248 1 2.2658 0.018 1.000 (0;000) ✗ 07/08/17
AlPO4 ICSD 98383 C222_1 (20) ✗ 12 64 3 5.7651 5.765 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98378 C222_1 (20) ✗ 12 64 3 5.7685 5.769 0.000 (0;000) ✗ 06/10/16
Na2AgAs ICSD 49007 C222_1 (20) ✗ 8 68 1 0.6852 0.685 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98384 C222_1 (20) ✗ 12 64 3 5.7822 5.782 0.000 (0;000) ✗ 06/10/16
K4ZnBi2 COD 7029492 C222_1 (20) ✗ 14 156 1 0.0439 0.044 0.000 (0;000) ✔ 13/04/17
MgCO3 ICSD 161821 C222_1 (20) ✗ 10 64 3 6.3279 7.357 0.000 (0;000) ✗ 06/10/16
FeP4 ICSD 2442 C222_1 (20) ✗ 10 56 2 0.7978 1.055 0.000 (0;000) ✗ 15/02/17
SiO2 COD 9006290 C222_1 (20) ✗ 12 64 3 5.6102 5.610 0.000 (0;000) ✗ 15/02/17
BaVS3 ICSD 63230 C222_1 (20) ✗ 10 82 1 0.0 0.001 0.388 ? ✗ 06/10/16
Na2In ICSD 106857 C222_1 (20) ✗ 24 248 1 0.0 0.056 0.259 ? ✗ 04/08/17
K2AgBi ICSD 1156 C222_1 (20) ✗ 8 68 1 0.6946 0.866 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98379 C222_1 (20) ✗ 12 64 3 5.7722 5.772 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98382 C222_1 (20) ✗ 12 64 3 5.7756 5.776 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98381 C222_1 (20) ✗ 12 64 3 5.7718 5.772 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 98380 C222_1 (20) ✗ 12 64 3 5.7731 5.773 0.000 (0;000) ✗ 06/10/16
Sn2IF3 ICSD 2419 C222_1 (20) ✗ 12 112 1 2.2326 2.389 0.000 (0;000) ✗ 06/10/16
AlPO4 ICSD 97546 C222_1 (20) ✗ 12 64 3 5.5105 5.511 0.000 (0;000) ✗ 06/10/16
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
K2AgSb ICSD 1155 C222_1 (20) ✗ 8 68 1 1.1247 1.333 0.000 (0;000) ✗ 06/10/16
GaPO4 ICSD 97550 C222_1 (20) ✗ 12 84 3 4.5581 4.558 0.000 (0;000) ✗ 06/10/16
CaSO4 COD 9012207 C222 (21) ✗ 18 120 1 5.7747 5.775 0.000 (0;000) ✗ 22/03/17
Cs2Zr(AgTe2)2 ICSD 80195 C222 (21) ✗ 9 68 2 1.2649 1.606 0.000 (0;000) ✗ 16/03/17
W3O8 COD 2101049 C222 (21) ✗ 11 132 3 0.0 0.000 0.791 ? ✗ 11/04/17
RbBH4 COD 4315654 C222 (21) ✗ 6 16 1 5.3748 5.489 0.000 (0;000) ✗ 15/02/17
Bi(BO2)3 ICSD 245893 C2 (5) ✗ 10 50 3 3.6325 4.010 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245892 C2 (5) ✗ 10 50 3 3.6481 4.036 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245894 C2 (5) ✗ 10 50 3 3.6372 4.021 0.000 (0;000) ✗ 06/10/16
NbGaO4 ICSD 18187 C2 (5) ✗ 12 100 3 3.5733 3.781 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245895 C2 (5) ✗ 10 50 3 3.6421 4.024 0.000 (0;000) ✗ 06/10/16
CrPS4 ICSD 937 C2 (5) ✗ 12 86 2 0.0 0.006 0.359 (0;100) ✔ 05/12/16
Bi(BO2)3 ICSD 245889 C2 (5) ✗ 10 50 3 3.625 4.005 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245890 C2 (5) ✗ 10 50 3 3.6363 4.007 0.000 (0;000) ✗ 06/10/16
TaAs2 ICSD 107966 C2 (5) ✗ 6 46 3 0.0 0.011 0.322 (1;110) ✔ 04/10/16
Bi(BO2)3 ICSD 173745 C2 (5) ✗ 10 50 3 3.5492 3.755 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245896 C2 (5) ✗ 10 50 3 3.6229 4.001 0.000 (0;000) ✗ 06/10/16
NbFeO4 ICSD 429 C2 (5) ✗ 12 90 3 0.0 0.010 0.796 ? ✗ 06/10/16
PbS ICSD 68712 C2 (5) ✗ 4 40 2 1.0591 1.094 0.000 (0;000) ✗ 06/10/16
B2S2O9 ICSD 426544 C2 (5) ✗ 13 72 2 7.109 7.305 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 48025 C2 (5) ✗ 10 50 3 3.639 4.023 0.000 (0;000) ✗ 06/10/16
Na4CO4 ICSD 245411 C2 (5) ✗ 9 64 2 2.5966 2.872 0.000 (0;000) ✗ 06/10/16