≤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
Pt(NCl)2 COD 9014307 P4/m (83) ✔ 10 68 3 0.0 0.009 0.422 (1;000) ✗ 02/02/17
Pt(NCl3)2 COD 9016043 Fm-3m (225) ✔ 9 62 1 0.0 0.000 0.566 (1;000) ✗ 02/02/17
PtO ICSD 164290 P4_2/mmc (131) ✔ 4 32 3 0.0 0.001 0.128 (0;000) ✗ 27/01/17
PtO COD 1522314 Fm-3m (225) ✔ 2 16 3 0.0 0.002 0.609 (0;000) ✗ 27/01/17
PtO2 COD 1008935 Pnnm (58) ✔ 6 44 3 0.0 0.068 0.170 (0;000) ✗ 27/01/17
PtO2 ICSD 76431 P-3m1 (164) ✔ 3 22 2 0.3483 0.567 0.000 (0;000) ✗ 27/01/17
PtO2 ICSD 77654 Pn-3m (224) ✔ 6 44 3 0.0 0.000 0.528 (0;000) ✗ 27/01/17
PtO2 ICSD 24923 P6_3mc (186) ✗ 6 44 2 1.4599 1.605 0.000 (0;000) ✗ 06/10/16
PtO2 ICSD 202407 Pmnn (58) ✔ 6 44 3 0.4791 0.746 0.000 (0;000) ✗ 06/10/16
PtPb COD 1522617 P6_3/mmc (194) ✔ 4 48 3 0.0 0.032 0.702 (0;000) ✗ 27/01/17
PtPb ICSD 105602 P6_3/mmc (194) ✔ 4 48 3 0.0 0.221 0.639 (1;000) ✗ 27/01/17
PtPb2 ICSD 54316 I4/mcm (140) ✔ 6 76 3 0.0 0.050 0.588 (1;111) ✗ 27/01/17
PtPb4 ICSD 648397 P4/nbm (125) ✔ 10 132 3 0.0 0.021 0.618 (1;000) ✗ 02/02/17
PtPbF6 ICSD 4057 R-3m (166) ✔ 8 66 3 1.7818 1.946 0.000 (0;000) ✗ 27/01/17
PtS COD 1011334 P4_2/mmc (131) ✔ 4 32 3 0.4074 0.407 0.000 (0;000) ✗ 27/01/17
PtS2 COD 5910085 P-3m1 (164) ✔ 3 22 2 0.4919 1.185 0.000 (0;000) ✗ 27/01/17
Pt(S3N)2 COD 9015488 P-3m1 (164) ✔ 9 56 1 0.0 0.002 0.439 (0;000) ✗ 02/02/17
Pt(SCl3)2 ICSD 66013 P-1 (2) ✔ 9 64 1 1.6439 1.676 0.000 (0;000) ✗ 02/02/17
Pt(SCl4)2 ICSD 66012 P2_1/c (14) ✔ 22 156 1 1.8649 1.874 0.000 (0;000) ✗ 04/08/17
PtSe2 COD 9009117 P-3m1 (164) ✔ 3 22 2 0.0 0.886 0.144 (0;000) ✗ 27/01/17
PW ICSD 42056 Pmnb (62) ✔ 8 76 3 0.0 0.003 0.392 (1;011) ✗ 06/10/16
PW3 ICSD 648282 I-4 (82) ✗ 16 356 3 0.0 0.006 0.668 ? ✗ 11/04/17
PW6Cl17 ICSD 422270 Imm2 (44) ✗ 24 292 2 0.0 0.003 0.428 ? ✗ 04/08/17
Rb ICSD 109018 I4_1/amd (141) ✔ 2 18 3 0.0 0.000 0.554 (1;111) ✗ 27/01/17
Rb ICSD 109019 Cmce (64) ✔ 8 72 3 0.0 0.019 0.537 (1;110) ✗ 27/01/17
Rb ICSD 248068 Fddd (70) ✔ 4 36 1 0.0 0.011 0.687 (1;111) ✗ 02/02/17
Rb ICSD 109016 I4/mmm (139) ✔ 8 72 1 0.0 0.004 0.759 (0;111) ✗ 02/02/17
Rb2Ag2GeS4 ICSD 237456 C2/c (15) ✔ 18 136 1 2.0937 2.162 0.000 (0;000) ✗ 30/01/17
Rb2Ag4S3 COD 8100498 C2/m (12) ✔ 18 160 1 0.2015 0.202 0.000 (0;000) ✗ 30/01/17
Rb2AgBr3 ICSD 150287 Pnma (62) ✔ 24 200 1 2.6245 2.625 0.000 (0;000) ✗ 04/08/17
Rb2AgCl3 COD 2008760 Pnma (62) ✔ 24 200 1 2.9077 2.908 0.000 (0;000) ✗ 04/08/17
Rb2AgI3 COD 1509392 Pnma (62) ✔ 24 200 1 2.3942 2.394 0.000 (0;000) ✗ 04/08/17
Rb2Al2Sb2O7 ICSD 154360 P-3m1 (164) ✔ 13 76 1 3.5646 3.690 0.000 (0;000) ✗ 30/01/17
Rb2As2Pt ICSD 107529 Cmcm (63) ✔ 10 76 1 0.364 0.394 0.000 (0;000) ✗ 30/01/17
Rb2As3 ICSD 409381 Fmmm (69) ✔ 10 66 1 0.3972 0.403 0.000 (0;000) ✗ 30/01/17
Rb2B2Se7 COD 1510813 C2/c (15) ✔ 22 132 2 1.852 1.932 0.000 (0;000) ✗ 04/08/17
Rb2CaH4 ICSD 65196 I4/mmm (139) ✔ 7 32 1 3.3079 3.308 0.000 (0;000) ✗ 27/01/17
Rb2Cd5As4 COD 2018984 Cmcm (63) ✔ 22 196 3 0.0 0.026 0.013 (1;000) ✗ 07/08/17
Rb2CdCl4 ICSD 51168 I4/mmm (139) ✔ 7 58 2 3.2651 3.747 0.000 (0;000) ✗ 02/02/17
Rb2CdO2 ICSD 62054 Pbcn (60) ✔ 20 168 3 1.5349 1.556 0.000 (0;000) ✗ 02/02/17
Rb2CO3 ICSD 414122 Pnma (62) ✔ 24 160 1 3.1677 3.168 0.000 (0;000) ✗ 04/08/17
Rb2CO3 COD 1527330 P2_1/c (14) ✔ 24 160 1 3.6921 3.692 0.000 (0;000) ✗ 04/08/17
Rb2Co3S4 ICSD 624797 Ibam (72) ✔ 18 186 2 0.0 0.000 0.976 (1;111) ✗ 02/02/17
Rb2CoI4 COD 1525243 P2_1/m (11) ✔ 14 126 1 0.0 0.000 0.615 (0;011) ✗ 02/02/17
Rb2CoS2 ICSD 67388 Ibam (72) ✔ 10 94 1 0.0 0.001 0.149 (0;000) ✗ 02/02/17
Rb2CoSe2 ICSD 67391 Ibam (72) ✔ 10 94 1 0.0 0.001 0.180 (0;000) ✗ 02/02/17
Rb2Cr2O7 COD 8100514 P-1 (2) ✔ 22 176 1 2.8086 2.822 0.000 (0;000) ✗ 07/08/17
Rb2Cr2O7 COD 1527737 C2/c (15) ✔ 22 176 1 2.8743 2.900 0.000 (0;000) ✗ 07/08/17
Rb2CrCl4 ICSD 41570 I4/mmm (139) ✔ 7 60 2 0.0 0.033 0.773 (0;000) ✗ 02/02/17
Rb2CrCl4 ICSD 47129 I4/mmm (139) ✔ 7 60 2 0.0 0.012 0.220 (0;000) ✗ 02/02/17