≤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
RbBH4 COD 4315653 P4/nmm (129) 12 32 1 6.0005 6.001 0.000 (0;000) 05/01/17
RbBi ICSD 9787 Pmmn (59) 4 48 1 0.0 0.002 0.246 (0;000) 02/02/17
RbBi2 ICSD 150969 Fd-3m (227) 6 78 3 0.0 0.000 0.801 (0;000) 02/02/17
RbBiF6 COD 1527498 R-3 (148) 8 66 1 4.8559 4.856 0.000 (0;000) 05/01/17
RbBiO2 ICSD 407208 C2/c (15) 8 72 1 2.0422 2.042 0.000 (0;000) 05/01/17
RbBiS2 ICSD 52735 R-3m (166) 4 36 2 1.0427 1.171 0.000 (0;000) 05/01/17
RbBO2 COD 2014187 R-3c (167) 24 144 1 4.0852 4.085 0.000 (0;000) 04/08/17
RbBr ICSD 61560 Pm-3m (221) 2 16 1 4.1418 4.159 0.000 (0;000) 27/01/17
RbBr COD 9008706 Fm-3m (225) 2 16 1 4.2029 4.203 0.000 (0;000) 27/01/17
RbBrF4 ICSD 65713 I4/mcm (140) 12 88 2 3.8888 3.889 0.000 (0;000) 02/02/17
RbBrO3 ICSD 74768 R3m (160) 5 34 1 4.0343 4.035 0.000 (0;000) 06/10/16
RbBS2 COD 1510950 R-3c (167) 24 144 1 2.7693 2.769 0.000 (0;000) 04/08/17
RbBS3 COD 1511306 P2_1/c (14) 20 120 1 2.3694 2.627 0.000 (0;000) 02/02/17
RbBSe3 COD 1511307 P2_1/c (14) 20 120 1 1.6861 1.918 0.000 (0;000) 02/02/17
RbC ICSD 51532 Pnma (62) 16 104 1 3.5711 3.623 0.000 (0;000) 02/02/17
RbC2I3N2 ICSD 35411 Pmmn (59) 16 96 1 2.5739 2.800 0.000 (0;000) 02/02/17
RbC2N3 ICSD 411934 Pbcm (57) 24 128 1 4.5564 4.557 0.000 (0;000) 04/08/17
RbC8 ICSD 200563 Fddd (70) 18 82 2 0.0 0.000 0.817 (1;111) 02/02/17
RbCa2Nb3O10 ICSD 260289 P4/mmm (123) 16 128 2 1.8878 2.242 0.000 (0;000) 02/02/17
RbCa2Ta3O10 ICSD 89010 P4/mmm (123) 16 128 2 2.141 2.351 0.000 (0;000) 02/02/17
RbCaAs ICSD 409177 P4/nmm (129) 6 48 1 1.3437 1.450 0.000 (0;000) 30/01/17
RbCaF3 COD 1530112 Pm-3m (221) 5 40 1 6.635 6.752 0.000 (0;000) 27/01/17
RbCaSb ICSD 409178 P4/nmm (129) 6 48 1 1.5422 1.607 0.000 (0;000) 02/02/17
RbCd4As3 COD 4326073 R-3m (166) 8 72 2 0.0 0.088 0.015 (0;111) 21/03/17
RbCdAg3(CN)6 ICSD 75503 P312 (149) 17 108 3 2.6898 2.690 0.000 (0;000) 21/03/17