≤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
MoPb2O5 COD 7220560 C2/m (12) ✔ 16 144 3 2.6543 2.911 0.000 (0;000) ✗ 02/02/17
MoPbO4 COD 9009404 I4_1/a (88) ✔ 12 104 3 2.6238 2.740 0.000 (0;000) ✗ 27/01/17
MoPCl9 COD 2002166 P-1 (2) ✔ 22 164 1 0.0 0.003 0.367 (0;010) ✗ 04/08/17
MoPO5 COD 4000897 Cc (9) ✗ 14 98 3 0.0 0.000 0.629 ? ✗ 15/02/17
MoPO5 ICSD 36095 P4/n (85) ✔ 14 98 3 0.0 0.000 0.503 (1;001) ✗ 27/01/17
MoPO7 COD 9016001 P2_1/m (11) ✔ 18 122 2 0.0 0.000 0.748 (1;011) ✗ 02/02/17
MoPRu COD 1532784 Pnma (62) ✔ 12 140 3 0.0 0.000 0.713 (0;011) ✗ 27/01/17
MoPt ICSD 644160 Pmma (51) ✔ 4 48 3 0.0 0.065 0.516 (0;101) ✗ 27/01/17
MoPt ICSD 644148 Pmmb (51) ✔ 4 48 3 0.0 0.067 0.517 (0;101) ✗ 06/10/16
MoPt2 COD 1522847 Immm (71) ✔ 3 34 3 0.0 0.047 0.690 (1;111) ✗ 27/01/17
MoRh ICSD 108608 Pmma (51) ✔ 4 62 3 0.0 0.000 0.802 (0;001) ✗ 27/01/17
MoRh3 COD 1523677 P6_3/mmc (194) ✔ 8 130 3 0.0 0.000 0.830 (0;000) ✗ 27/01/17
Mo(RhO3)2 COD 1008254 P4_2/mnm (136) ✔ 18 168 3 0.0 0.006 0.445 (1;000) ✗ 27/01/17
MoS2 COD 9007660 P6_3/mmc (194) ✔ 6 52 2 0.7111 1.549 0.000 (0;000) ✗ 27/01/17
MoS2 ICSD 644259 P6_3/mmc (194) ✔ 6 52 2 0.8813 1.652 0.000 (0;000) ✗ 27/01/17
MoS2 ICSD 38401 R3m (160) ✗ 3 26 2 0.8476 1.670 0.000 (0;000) ✗ 06/10/16
MoS2 ICSD 24000 P6_3/mmc (194) ✔ 6 52 2 0.8501 1.709 0.000 (0;000) ✗ 06/10/16
MoS2 ICSD 26622 R-3m (166) ✔ 3 26 2 0.0 0.053 0.331 (1;111) ✗ 27/01/17
MoS2Cl3 ICSD 28062 P2_1/c (14) ✔ 24 188 1 1.3573 1.390 0.000 (0;000) ✗ 04/08/17
MoS2N2Cl5 ICSD 47102 P-1 (2) ✔ 20 142 1 0.5529 0.644 0.000 (0;000) ✗ 02/02/17
MoSBr ICSD 163308 F-43m (216) ✗ 12 108 3 0.7669 0.770 0.000 (0;000) ✗ 21/03/17
MoSCl3 COD 4002054 C2/c (15) ✔ 20 164 1 0.0 0.001 0.450 (1;110) ✗ 02/02/17
MoSe2 ICSD 644346 P6_3/mmc (194) ✔ 6 52 2 0.8472 1.396 0.000 (0;000) ✗ 27/01/17
MoSe2 ICSD 49800 P6_3/mmc (194) ✔ 6 52 2 0.8058 1.388 0.000 (0;000) ✗ 27/01/17
MoSe2 ICSD 16948 R3m (160) ✗ 3 26 0 0.8542 1.333 0.000 (0;000) ✗ 06/10/16
MoSeCl3 COD 4002056 C2/c (15) ✔ 20 164 1 0.0 0.005 0.471 (1;110) ✗ 02/02/17
MoSeCl7O ICSD 410101 P-1 (2) ✔ 20 150 3 0.0 0.006 0.133 (1;100) ✗ 02/02/17
MoSeS ICSD 191307 P-6m2 (187) ✗ 6 52 2 0.0 0.046 0.697 (0;000) ✔ 06/10/16
N2 COD 9012475 P4_2/mnm (136) ✔ 4 20 1 7.1756 7.385 0.000 (0;000) ✗ 27/01/17
N2 COD 9012477 P6_3/mmc (194) ✔ 4 20 1 6.0626 6.531 0.000 (0;000) ✗ 27/01/17
N2 ICSD 644518 P6_3/mmc (194) ✔ 2 10 1 0.0 0.000 0.808 (0;000) ✗ 27/01/17
N2 ICSD 95247 Imma (74) ✔ 2 10 1 0.0 0.000 0.540 (0;010) ✗ 27/01/17
N2 COD 9008571 Pa3 (205) ✔ 8 40 1 7.8876 7.909 0.000 (0;000) ✗ 27/01/17
N2 COD 9012482 P2_13 (198) ✗ 4 20 1 0.0 0.000 0.442 ? ✗ 15/02/17
N2 ICSD 40936 R-3c (167) ✔ 16 80 1 5.8672 5.886 0.000 (0;000) ✗ 02/02/17
N2 COD 9014232 Pmna (53) ✔ 16 80 1 0.0 0.002 0.369 (1;100) ✗ 02/02/17
N2O COD 1010059 Pa3 (205) ✔ 12 64 1 3.5955 3.773 0.000 (0;000) ✗ 27/01/17
N2O COD 1010149 Pn-3m (224) ✔ 12 64 3 0.0 0.004 0.551 (0;000) ✗ 27/01/17
N2O3 ICSD 80890 P2_12_12_1 (19) ✗ 20 112 1 1.128 1.175 0.000 (0;000) ✗ 29/03/17
N2O5 ICSD 30639 P6_3/mmc (194) ✔ 14 80 1 0.0 0.003 0.404 (1;000) ✗ 27/01/17
N2O5 ICSD 30638 P6_3/mmc (194) ✔ 14 80 1 0.6197 0.738 0.000 (0;000) ✗ 27/01/17
N3Cl ICSD 424502 Cmc2_1 (36) ✗ 8 44 1 2.3446 2.370 0.000 (0;000) ✗ 06/10/16
Na COD 9008507 P6_3/mmc (194) ✔ 2 18 1 0.0 0.000 0.720 (0;000) ✗ 27/01/17
Na ICSD 189460 Pnma (62) ✔ 8 72 3 0.0 0.273 0.143 (0;000) ✗ 27/01/17
Na ICSD 159431 I-43d (220) ✗ 8 72 3 0.0 0.000 0.516 ? ✗ 15/02/17
Na10CaSn12 COD 4320349 I-43m (217) ✗ 23 268 1 0.6893 0.709 0.000 (0;000) ✗ 07/08/17
Na10SrSn12 COD 4320350 I-43m (217) ✗ 23 268 1 0.6938 0.724 0.000 (0;000) ✗ 07/08/17
Na2AgAs ICSD 49007 C222_1 (20) ✗ 8 68 1 0.6852 0.685 0.000 (0;000) ✗ 06/10/16
Na2AgF4 ICSD 425149 P2_1/c (14) ✔ 14 114 1 0.0 0.000 0.723 (0;000) ✗ 05/01/17
Na2AgSb COD 7209348 Cmcm (63) ✔ 8 68 1 0.5506 0.615 0.000 (0;000) ✗ 30/01/17