≤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
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
RbCdAuS2 ICSD 85582 Pcca (54) ✔ 20 176 2 1.9477 2.222 0.000 (0;000) ✗ 21/03/17
RbCdBr3 ICSD 808 Pnma (62) ✔ 20 168 1 2.8691 2.929 0.000 (0;000) ✗ 02/02/17
RbCdCl3 COD 1530478 Pnma (62) ✔ 20 168 1 3.7589 3.876 0.000 (0;000) ✗ 02/02/17
RbCdF3 ICSD 49587 Pm-3m (221) ✔ 5 42 3 3.215 4.812 0.000 (0;000) ✗ 27/01/17
RbCdH2I3O ICSD 809 Cc (9) ✗ 16 100 1 2.3934 2.394 0.000 (0;000) ✗ 22/03/17
RbCd(NO2)3 COD 1010353 Pm3 (200) ✔ 11 72 3 0.0 0.000 0.896 (0;000) ✗ 27/01/17
RbCl COD 1011313 Pm-3m (221) ✔ 2 16 1 5.7453 5.753 0.000 (0;000) ✗ 27/01/17
RbCl COD 8103714 Fm-3m (225) ✔ 2 16 1 5.0035 5.004 0.000 (0;000) ✗ 27/01/17
RbClO2 ICSD 162802 Cmcm (63) ✔ 8 56 1 2.3666 2.928 0.000 (0;000) ✗ 27/01/17
RbClO3 ICSD 10283 R3m (160) ✗ 5 34 1 5.3969 5.397 0.000 (0;000) ✗ 06/10/16
RbClO3 ICSD 36260 R3m (160) ✗ 5 34 1 5.3577 5.830 0.000 (0;000) ✗ 06/10/16
RbClO4 COD 5910290 Pnma (62) ✔ 24 160 1 3.7097 3.729 0.000 (0;000) ✗ 04/08/17
RbClO4 COD 1010571 F-43m (216) ✗ 6 40 1 1.1696 1.170 0.000 (0;000) ✗ 15/02/17
RbCN5O2 COD 7004730 Cc (9) ✗ 18 100 1 2.8893 2.908 0.000 (0;000) ✗ 22/03/17
RbCO2 ICSD 163587 Pbam (55) ✔ 16 100 1 3.1932 3.193 0.000 (0;000) ✗ 02/02/17
Rb(CO)2 ICSD 154356 C2/m (12) ✔ 10 58 1 2.7302 2.822 0.000 (0;000) ✗ 27/01/17
Rb(CO)3 COD 7051226 C2/m (12) ✔ 14 78 1 1.0399 1.080 0.000 (0;000) ✗ 27/01/17
RbCoCl3 ICSD 24305 P6_3/mmc (194) ✔ 10 94 1 0.0 0.000 0.491 (0;000) ✗ 02/02/17
RbCr3S5 ICSD 73143 C2/m (12) ✔ 18 162 3 0.0 0.001 0.672 (1;000) ✗ 22/03/17
RbCrCl3 ICSD 56837 C2/c (15) ✔ 20 176 1 0.0 0.002 0.533 (0;000) ✗ 02/02/17
RbCrCl3 ICSD 2225 C2/m (12) ✔ 10 88 1 0.0 0.008 0.538 (0;000) ✗ 02/02/17
RbCrI3 COD 1528243 C2 (5) ✗ 20 176 2 0.0 0.001 0.604 ? ✗ 22/03/17
RbCS(OF)3 ICSD 415817 P2_1 (4) ✗ 18 116 1 5.2115 5.219 0.000 (0;000) ✗ 22/03/17
RbCu2Br3 ICSD 150306 Cmcm (63) ✔ 12 104 1 1.5398 1.540 0.000 (0;000) ✗ 02/02/17
RbCu2I3 ICSD 65250 Cmcm (63) ✔ 12 104 1 1.8872 1.887 0.000 (0;000) ✗ 02/02/17