≤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
RhN2 ICSD 160622 Pmnn (58) ✔ 6 54 3 0.0 0.000 0.983 (1;011) ✗ 06/10/16
RhO2 ICSD 647367 P4_2/mnm (136) ✔ 6 58 3 0.0 0.000 0.664 (0;000) ✗ 27/01/17
RhPb2 COD 1524519 I4/mcm (140) ✔ 6 90 3 0.0 0.000 0.660 (1;111) ✗ 27/01/17
RhS2 COD 5910087 Pa3 (205) ✔ 12 116 3 0.0 0.000 0.689 (1;111) ✗ 27/01/17
RhSe ICSD 52069 P6_3/mmc (194) ✔ 4 46 3 0.0 0.000 0.711 (0;000) ✗ 27/01/17
RhSe2 ICSD 44868 Pa3 (205) ✔ 12 116 3 0.0 0.000 0.746 (1;111) ✗ 02/02/17
RhSe2 ICSD 650286 Pnma (62) ✔ 24 232 3 0.0 0.364 0.185 (0;000) ✗ 04/08/17
Ru COD 1512537 P6_3/mmc (194) ✔ 2 32 3 0.0 0.008 0.578 (0;000) ✗ 27/01/17
RuBr3 COD 4000456 Pmmn (59) ✔ 16 148 1 0.0 0.128 0.380 (0;000) ✗ 02/02/17
RuBr3 ICSD 28119 Cm2m (38) ✗ 8 74 1 0.0 0.064 0.330 (0;000) ✔ 06/10/16
RuBr3 COD 4000457 P6_3/mcm (193) ✔ 8 74 1 0.0 0.000 0.768 (0;000) ✗ 02/02/17
RuC ICSD 181771 F-43m (216) ✗ 2 20 3 0.5257 0.839 0.000 (0;000) ✗ 06/10/16
RuC ICSD 43671 P-6m2 (187) ✗ 2 20 3 0.0 0.015 0.329 (0;000) ✔ 06/10/16
RuC3Br2O3 ICSD 48158 C2/m (12) ✔ 18 120 1 2.0975 2.155 0.000 (0;000) ✗ 02/02/17
RuCl2O ICSD 83883 Immm (71) ✔ 4 36 2 0.0 0.038 0.984 (0;000) ✗ 27/01/17
RuCl3 ICSD 414041 Cmcm (63) ✔ 8 74 1 0.0 0.000 0.794 (0;110) ✔ 02/02/17
RuCl3 ICSD 22090 P6_3/mcm (193) ✔ 8 74 1 0.0 0.000 0.819 (0;000) ✗ 27/01/17
RuCl3 ICSD 20717 P3_112 (151) ✗ 24 222 2 0.0 0.009 0.598 ? ✗ 04/08/17
RuCl(OF3)2 ICSD 63686 P2/c (13) ✔ 20 154 1 0.0 0.000 0.978 (1;010) ✗ 02/02/17
Ru(CO)4 ICSD 72577 Ibam (72) ✔ 18 112 1 2.2438 2.285 0.000 (0;000) ✗ 02/02/17
RuF3 COD 2310598 R-3c (167) ✔ 8 74 3 0.0 0.000 0.240 (0;000) ✗ 27/01/17
RuF4 ICSD 165398 P2_1/c (14) ✔ 10 88 2 0.0 0.078 0.066 (0;000) ✗ 27/01/17
RuN2 ICSD 240754 Pmnn (58) ✔ 6 52 3 0.0 0.037 0.341 (0;000) ✗ 06/10/16
Ru(N3Cl)2 COD 9014997 Fm-3m (225) ✔ 9 60 1 0.0 0.001 0.452 (0;000) ✗ 02/02/17
RuO2 ICSD 66939 Pa3 (205) ✔ 12 112 3 0.0 0.073 0.395 (0;000) ✗ 27/01/17
RuO2 COD 9007541 P4_2/mnm (136) ✔ 6 56 3 0.0 0.001 0.306 (0;000) ✗ 27/01/17
RuO2 ICSD 290495 Pmnn (58) ✔ 6 56 3 0.0 0.041 0.284 (0;000) ✗ 06/10/16
RuO4 ICSD 415306 C2/c (15) ✔ 10 80 1 2.4051 2.469 0.000 (0;000) ✗ 04/08/17
RuOF4 ICSD 417249 P2_1/c (14) ✔ 24 200 3 0.4136 0.428 0.000 (0;000) ✗ 04/08/17
RuS2 COD 9016356 Pa3 (205) ✔ 12 112 3 0.7339 0.971 0.000 (0;000) ✗ 27/01/17
RuS3Cl8 ICSD 410112 P-1 (2) ✔ 24 180 2 1.8706 1.957 0.000 (0;000) ✗ 04/08/17
RuSe2 COD 9012406 Pa3 (205) ✔ 12 112 3 0.4043 0.707 0.000 (0;000) ✗ 02/02/17
S COD 9012364 C2/c (15) ✔ 20 120 1 1.9556 2.174 0.000 (0;000) ✗ 02/02/17
S COD 9014401 P3_221 (154) ✗ 9 54 1 1.6752 1.727 0.000 (0;000) ✗ 15/02/17
S ICSD 26463 Pnnm (58) ✔ 24 144 1 2.1436 2.304 0.000 (0;000) ✗ 02/02/17
S COD 7101265 Pm-3m (221) ✔ 1 6 1 0.0 0.000 0.698 (0;000) ✗ 27/01/17
S COD 9011640 R-3m (166) ✔ 1 6 3 0.0 0.000 0.717 (1;000) ✗ 27/01/17
S COD 9008578 R-3 (148) ✔ 6 36 1 2.1417 2.167 0.000 (0;000) ✗ 27/01/17
S ICSD 20710 P3 (143) ✗ 18 108 1 0.0 0.000 0.757 ? ✗ 29/03/17
S2N COD 2101578 P4_2nm (102) ✗ 24 136 1 1.4175 1.598 0.000 (0;000) ✗ 04/08/17
S2NO ICSD 410547 P-1 (2) ✔ 16 92 1 2.1152 2.481 0.000 (0;000) ✗ 02/02/17
S3N2O COD 7005890 Cc (9) ✗ 12 68 1 2.1634 2.250 0.000 (0;000) ✗ 29/03/17
S3(NO)2 COD 7221380 C2/c (15) ✔ 14 80 1 1.5897 1.717 0.000 (0;000) ✗ 02/02/17
S3(NO)2 COD 7221393 C2/c (15) ✔ 14 80 1 1.241 1.348 0.000 (0;000) ✗ 02/02/17
S4I2O15 ICSD 427675 P1 (1) ✗ 21 128 2 2.4767 2.599 0.000 (0;000) ✗ 04/08/17
S5N5Cl ICSD 62528 C2/c (15) ✔ 22 124 1 1.4462 1.448 0.000 (0;000) ✗ 04/08/17
S5N6 COD 1529768 C2/c (15) ✔ 22 120 1 2.2357 2.285 0.000 (0;000) ✗ 04/08/17
Sb ICSD 42678 P2_1/m (11) ✔ 4 20 2 0.0 0.099 0.336 (0;000) ✗ 27/01/17
Sb COD 9008575 R-3m (166) ✔ 2 10 3 0.0 0.081 0.025 (1;111) ✗ 27/01/17
Sb COD 9013464 P6_3/mmc (194) ✔ 2 10 1 0.0 0.000 0.874 (1;000) ✗ 27/01/17