≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Rb2VAgSe4 ICSD 50462 Fddd (70) 16 132 1 1.0242 1.178 0.000 (0;000) 16/03/17
Rb2VCuS4 ICSD 84302 Fddd (70) 16 132 1 1.2635 1.533 0.000 (0;000) 02/02/17
Rb2W2O7 ICSD 300230 P2_1/c (14) 22 232 2 2.8846 3.271 0.000 (0;000) 08/08/17
Rb2WBr6 ICSD 402439 Fm-3m (225) 9 74 1 0.0 0.000 0.350 (0;000) 02/02/17
Rb2WCl6 COD 8100738 Fm-3m (225) 9 74 1 0.0 0.000 0.352 (0;000) 02/02/17
Rb2WO4 ICSD 24905 C2/m (12) 14 140 1 4.2379 4.358 0.000 (0;000) 11/04/17
Rb2Zn3O4 ICSD 40754 C2/c (15) 18 156 3 1.5657 1.566 0.000 (0;000) 02/02/17
Rb2Zn3S4 ICSD 602243 Ibam (72) 18 156 2 2.7396 2.740 0.000 (0;000) 02/02/17
Rb2Zn5As4 COD 4330270 Cmcm (63) 22 196 3 0.0 0.444 0.066 (0;000) 07/08/17
Rb2Zn5Sb4 COD 2018985 Cmcm (63) 22 196 3 0.0 0.028 0.272 (0;000) 07/08/17
Rb2ZnI4 ICSD 56425 P2_1/m (11) 14 116 1 2.8761 2.876 0.000 (0;000) 02/02/17
Rb2ZrCl6 COD 1010223 Fm-3m (225) 9 64 1 3.5199 3.520 0.000 (0;000) 02/02/17
Rb2ZrF6 ICSD 25597 P-3m1 (164) 9 64 1 5.8234 5.823 0.000 (0;000) 27/01/17
Rb2ZrTe3 ICSD 410735 P2_1/c (14) 24 160 1 0.4805 0.481 0.000 (0;000) 04/08/17
Rb3AlO3 ICSD 74969 C2/m (12) 14 96 3 2.8352 2.835 0.000 (0;000) 30/01/17
Rb3As ICSD 25551 P6_3/mmc (194) 8 64 1 0.0 0.029 0.050 (0;000) 30/01/17
Rb3Au7 COD 1510588 Cmmm (65) 10 104 3 0.0 0.047 0.290 (0;110) 30/01/17
Rb3Au7 COD 7209422 Cmmm (65) 10 104 3 0.0 0.045 0.348 (1;111) 30/01/17
Rb3AuO COD 1510260 Pm-3m (221) 5 44 1 0.0 0.154 0.053 (0;000) 05/01/17
Rb3BAs2 ICSD 402082 C2/c (15) 12 80 1 1.3651 1.757 0.000 (0;000) 30/01/17
Rb3Bi ICSD 58849 Fm-3m (225) 4 32 1 0.0 0.000 0.038 (1;000) 06/10/16
Rb3Bi ICSD 616995 Ccmm (63) 8 64 1 0.0 0.003 0.057 (0;000) 06/10/16
Rb3Bi ICSD 616996 Fm-3m (225) 4 42 1 0.0996 0.410 0.000 (0;000) 05/01/17
Rb3Bi ICSD 616997 P6_3/mmc (194) 8 84 1 0.0 0.005 0.053 (0;000) 02/02/17
Rb3BP2 COD 8103471 C2/c (15) 12 80 1 1.6726 2.002 0.000 (0;000) 02/02/17