≤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
RbTeAu COD 1510283 Pmma (51) 6 52 1 0.7785 0.779 0.000 (0;000) 02/02/17
RbTeAu COD 1510282 P6_3/mmc (194) 6 52 2 0.0 0.008 0.015 (0;000) 05/01/17
Rb(TeMo)3 ICSD 604499 P6_3/m (176) 14 138 3 0.0 0.000 0.266 (0;000) 24/04/17
RbTiBr3 ICSD 154257 P6_3/mmc (194) 10 84 1 0.0 0.017 0.528 (0;000) 02/02/17
RbTiCl3 ICSD 49747 P6_3/mmc (194) 10 84 1 0.0 0.016 0.517 (0;000) 02/02/17
RbTlF4 ICSD 4047 Pca2_1 (29) 24 200 1 3.1437 3.213 0.000 (0;000) 04/08/17
RbTlO2 ICSD 33554 R-3m (166) 4 34 2 1.027 1.160 0.000 (0;000) 27/01/17
RbTl(SO4)2 ICSD 21087 R32 (155) 12 82 2 2.2618 2.284 0.000 (0;000) 15/02/17
RbV3O8 ICSD 50009 P2_1/m (11) 24 192 1 2.1383 2.277 0.000 (0;000) 04/08/17
RbV5S8 ICSD 602319 C2/m (12) 14 122 3 0.0 0.006 0.702 (0;001) 02/02/17
RbV5Se8 ICSD 602326 C2/m (12) 14 122 3 0.0 0.003 0.595 (0;001) 02/02/17
RbVBr3 COD 1530069 P6_3/mmc (194) 10 86 1 0.0 0.000 0.658 (0;000) 02/02/17
RbVCl3 COD 1530068 P6_3/mmc (194) 10 86 1 0.0 0.000 0.711 (0;000) 02/02/17
RbVO3 COD 1527492 Pbcm (57) 20 160 1 3.1717 3.195 0.000 (0;000) 02/02/17
RbVP2S7 ICSD 73782 C2 (5) 11 74 2 0.0 0.011 0.754 ? 29/03/17
RbVSe2 ICSD 415479 Fddd (70) 16 136 1 0.015 0.184 0.000 (0;000) 02/02/17
RbYO2 ICSD 49651 R-3m (166) 4 32 3 3.6441 3.794 0.000 (0;000) 27/01/17
RbYS2 COD 2105804 R-3m (166) 4 32 2 2.2654 2.916 0.000 (0;000) 27/01/17
RbYTe2 ICSD 419996 P6_3/mmc (194) 8 64 2 0.923 1.605 0.000 (0;000) 02/02/17
RbZn4As3 COD 4326074 P4/mmm (123) 8 72 2 0.0 0.021 0.003 (0;001) 05/01/17
RbZn4As3 ICSD 262038 P4/mmm (123) 8 72 2 0.0 0.021 0.003 (0;001) 07/04/17
RbZn4P3 ICSD 262039 P4/mmm (123) 8 72 2 0.1514 0.151 0.000 (0;000) 07/04/17
RbZn4P3 COD 4326075 P4/mmm (123) 8 72 2 0.1514 0.151 0.000 (0;000) 27/01/17
RbZrCdF7 ICSD 245783 Cmcm (63) 20 148 3 5.4062 5.487 0.000 (0;000) 02/02/17
RbZrMnF7 ICSD 78042 P2_1/m (11) 20 154 3 0.0 0.000 0.863 (1;000) 02/02/17
Re COD 9008512 P6_3/mmc (194) 2 30 3 0.0 0.000 0.522 (1;000) 27/01/17
Re2BiO6 ICSD 181425 C2/c (15) 18 162 3 0.0 0.000 0.476 (1;100) 02/02/17
Re2C ICSD 180376 P6_3/mmc (194) 6 68 3 0.0 0.017 0.656 (1;000) 27/01/17
Re2Cl5O4 ICSD 416429 P-1 (2) 22 178 1 0.0181 0.024 0.000 (0;000) 07/08/17
Re2Mo3C ICSD 618337 P4_132 (213) 24 304 3 0.0 0.000 0.729 ? 04/08/17
Re2N ICSD 169887 P6_3/mmc (194) 6 70 3 0.0 0.000 0.966 (0;000) 27/01/17
Re2NiO8 ICSD 51016 P-3 (147) 11 88 3 0.0 0.000 0.600 (0;000) 04/08/17
Re2P COD 9009204 Pnma (62) 12 140 3 0.0 0.001 0.574 (0;011) 27/01/17
Re2SbO6 ICSD 51023 C2/c (15) 18 142 3 7.6296 0.000 1.000 (0;000) 29/03/17
Re2Si ICSD 57480 P2_1/c (14) 24 272 3 0.0 0.021 0.505 (0;000) 04/08/17
Re2W ICSD 650203 P6_3/mmc (194) 12 176 3 0.0 0.007 1.000 (0;000) 02/02/17
Re2W3C ICSD 77384 P4_132 (213) 24 472 3 0.0 0.001 0.702 ? 04/08/17
Re3As7 COD 1008117 Im-3m (229) 20 160 3 0.0 0.010 0.230 (1;000) 30/01/17
Re3B ICSD 191913 Cmcm (63) 8 96 3 0.0 0.022 0.653 (1;000) 06/10/16
Re3B COD 1511311 Cmcm (63) 8 96 3 0.0 0.008 0.656 (1;000) 27/01/17
Re3Ge7 ICSD 84208 Cmcm (63) 20 146 3 0.0 0.000 0.856 (1;000) 02/02/17
Re3N ICSD 188352 P-6m2 (187) 4 50 3 0.0 0.000 0.675 (0;100) 06/10/16
Re3Se4Cl ICSD 35623 P-1 (2) 16 152 3 0.9776 1.114 0.000 (0;000) 02/02/17
Re4Cl8O9 COD 1524180 P-1 (2) 21 170 1 1.2481 1.264 0.000 (0;000) 07/08/17
Re5Si3 ICSD 650114 I4/mcm (140) 16 174 3 0.0 0.000 0.864 (1;111) 02/02/17
Re7B3 ICSD 615236 P6_3mc (186) 20 228 3 0.0 0.000 0.785 ? 21/03/17
ReAgO4 COD 2008824 I4_1/a (88) 12 100 3 2.213 2.307 0.000 (0;000) 05/01/17
ReB COD 1511506 I4_1/amd (141) 16 144 3 0.0 0.003 0.609 (1;111) 02/02/17
ReB2 COD 2310090 P6_3/mmc (194) 6 42 3 0.0 0.000 0.613 (1;000) 05/01/17
ReB3 ICSD 24361 P6_3/mmc (194) 8 48 3 0.0 0.012 0.698 (1;000) 05/01/17