≤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
RbIn5S8 ICSD 40877 C2/m (12) ✔ 14 122 3 1.5186 1.658 0.000 (0;000) ✗ 02/02/17
Rb(InAu2)2 COD 4110909 I4/mcm (140) ✔ 14 158 3 0.0 0.000 0.463 (0;101) ✗ 30/01/17
RbIn(MoO4)2 ICSD 10186 P-3m1 (164) ✔ 12 98 3 2.7374 2.739 0.000 (0;000) ✗ 04/08/17
RbInTe2 ICSD 75346 I4/mcm (140) ✔ 8 68 1 0.9151 1.411 0.000 (0;000) ✗ 02/02/17
RbIn(WO4)2 ICSD 24859 P-3m1 (164) ✔ 12 126 3 3.1873 3.221 0.000 (0;000) ✗ 11/04/17
RbIO3 COD 5910051 Pm-3m (221) ✔ 5 34 3 0.0 0.017 0.103 (1;111) ✗ 30/01/17
RbIO3 ICSD 2825 R3m (160) ✗ 5 34 1 2.7038 2.708 0.000 (0;000) ✗ 06/10/16
RbIO4 COD 1521183 I4_1/a (88) ✔ 12 80 1 2.9615 2.980 0.000 (0;000) ✗ 02/02/17
RbLiBr2 ICSD 30719 Cmcm (63) ✔ 8 52 1 4.3123 4.312 0.000 (0;000) ✗ 02/02/17
RbLiCl2 ICSD 36216 Cmcm (63) ✔ 8 52 1 5.2413 5.241 0.000 (0;000) ✗ 02/02/17
RbLiCrO4 COD 2100906 P6_3 (173) ✗ 14 100 1 3.3493 3.409 0.000 (0;000) ✗ 22/03/17
RbLiCrO4 ICSD 72549 P31c (159) ✗ 14 100 1 0.0 0.022 0.177 (0;000) ✔ 22/03/17
RbLiCrO4 COD 2100905 P31c (159) ✗ 14 100 1 3.1623 3.225 0.000 (0;000) ✗ 22/03/17
RbLiF2 COD 4343819 C2/c (15) ✔ 16 104 1 6.05 6.068 0.000 (0;000) ✗ 02/02/17
RbLiMoO4 ICSD 20641 Cc (9) ✗ 14 100 1 4.634 4.651 0.000 (0;000) ✗ 29/03/17
RbLiO ICSD 65170 Pnma (62) ✔ 12 72 1 2.4363 2.466 0.000 (0;000) ✗ 02/02/17
RbLiS ICSD 67254 P4/nmm (129) ✔ 6 36 1 2.8523 2.922 0.000 (0;000) ✗ 27/01/17
RbLiSe ICSD 78878 P4/nmm (129) ✔ 6 36 1 2.2723 2.337 0.000 (0;000) ✗ 27/01/17
RbMgCl3 ICSD 4036 P6_3/mmc (194) ✔ 20 160 3 4.9623 4.962 0.000 (0;000) ✗ 02/02/17
RbMgF3 ICSD 49585 Pm-3m (221) ✔ 5 40 3 7.6344 7.759 0.000 (0;000) ✗ 27/01/17
RbMnAs COD 1521904 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.838 (0;000) ✗ 05/01/17
RbMnBi ICSD 616824 P4/nmm (129) ✔ 6 78 1 0.0 0.000 0.815 (1;000) ✗ 02/02/17
RbMnBr3 COD 1532234 P6_3/mmc (194) ✔ 10 90 1 0.0 0.000 0.748 (0;000) ✗ 02/02/17
RbMnF4 ICSD 73587 P2_1/c (14) ✔ 24 208 1 0.0 0.008 0.119 (0;000) ✗ 04/08/17
RbMnO2 ICSD 419244 P-1 (2) ✔ 24 216 2 0.0 0.023 0.698 (0;000) ✗ 04/08/17