≤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
Na2Mg(CO3)2 COD 9009293 R-3 (148) ✔ 11 72 1 4.5324 4.554 0.000 (0;000) ✗ 27/01/17
NbInS2 ICSD 640054 P-6m2 (187) ✗ 4 38 3 0.0 0.030 0.270 (0;000) ✔ 06/10/16
NiC2(SN)2 ICSD 31320 C2/m (12) ✔ 7 40 2 0.0 0.014 0.451 (0;000) ✗ 27/01/17
Zr5NiSb3 ICSD 646460 P6_3/mcm (193) ✔ 18 90 3 0.0 0.000 0.798 (0;000) ✗ 02/02/17
Na2PdC2 ICSD 50172 P-3m1 (164) ✔ 5 44 3 0.926 1.020 0.000 (0;000) ✗ 27/01/17
Sc3Si3Ni ICSD 48004 C2/m (12) ✔ 14 110 3 0.0 0.011 0.732 (0;000) ✗ 02/02/17
NbInS2 ICSD 74702 P-6m2 (187) ✗ 4 38 2 0.0 0.014 0.412 (0;000) ✔ 06/10/16
Na2PtC2 ICSD 411389 P-3m1 (164) ✔ 5 36 3 0.0 0.122 0.052 (0;000) ✗ 27/01/17
Na2TeC2 COD 7220793 I4/mmm (139) ✔ 5 32 1 1.5257 1.827 0.000 (0;000) ✗ 27/01/17
Ni(CO2)2 ICSD 190774 P2_1/c (14) ✔ 14 84 3 0.0 0.030 0.252 (0;000) ✗ 27/01/17
ScNiC2 ICSD 618562 P4/nmm (129) ✔ 8 58 3 0.0 0.000 0.711 (0;000) ✗ 27/01/17
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
Ta2Ni ICSD 644598 P6_3/mcm (193) ✔ 12 144 3 0.0 0.008 0.597 (0;000) ✗ 02/02/17
Sb2Os ICSD 42611 Pmnn (58) ✔ 6 52 3 0.4307 0.991 0.000 (0;000) ✗ 06/10/16
Rb(CO)2 ICSD 154356 C2/m (12) ✔ 10 58 1 2.7302 2.822 0.000 (0;000) ✗ 27/01/17
Pb(CO2)2 ICSD 109831 P-1 (2) ✔ 14 92 3 2.7558 2.756 0.000 (0;000) ✗ 27/01/17
NbInSe2 ICSD 640056 P-6m2 (187) ✗ 4 38 2 0.0 0.020 0.401 (0;000) ✔ 06/10/16
Sn(CO2)2 ICSD 150101 C2/c (15) ✔ 14 92 3 2.598 2.613 0.000 (0;000) ✗ 27/01/17
NO2 ICSD 52347 Im3 (204) ✔ 18 102 1 2.3492 2.349 0.000 (0;000) ✗ 02/02/17
NO2 COD 2104473 Im3 (204) ✔ 18 102 1 2.8252 2.825 0.000 (0;000) ✗ 02/02/17
Zn(CO2)2 ICSD 109665 P2_1/c (14) ✔ 14 88 3 2.3536 2.354 0.000 (0;000) ✗ 27/01/17
InPS4 ICSD 1699 I-4 (82) ✗ 6 42 3 2.4577 2.557 0.000 (0;000) ✗ 06/10/16
S2NO ICSD 410547 P-1 (2) ✔ 16 92 1 2.1152 2.481 0.000 (0;000) ✗ 02/02/17
SeN COD 2310337 C2/c (15) ✔ 16 88 1 1.9008 1.974 0.000 (0;000) ✗ 02/02/17
Zr5Sn3N ICSD 656291 P6_3/mcm (193) ✔ 18 134 3 0.0 0.000 0.779 (0;000) ✗ 02/02/17
Sc6WO12 COD 4001209 R-3 (148) ✔ 19 152 3 2.3576 2.422 0.000 (0;000) ✗ 02/02/17
Rb2PdC2 COD 1526412 P-3m1 (164) ✔ 5 44 3 1.5508 1.551 0.000 (0;000) ✗ 27/01/17
Y6TeO12 ICSD 247820 R-3 (148) ✔ 19 144 3 3.0556 3.192 0.000 (0;000) ✗ 02/02/17
Y6WO12 COD 1525900 R-3 (148) ✔ 19 152 3 2.6184 2.679 0.000 (0;000) ✗ 02/02/17
Rb2PbO2 ICSD 2267 P-1 (2) ✔ 20 176 3 0.0923 0.200 0.000 (0;000) ✗ 02/02/17
SiO2 ICSD 419757 R-3 (148) ✔ 18 96 3 5.7691 5.908 0.000 (0;000) ✗ 02/02/17
SiO2 COD 4124043 P6_3/mmc (194) ✔ 18 96 3 5.6426 5.643 0.000 (0;000) ✗ 02/02/17
SiO2 COD 4124073 R-3m (166) ✔ 18 96 3 4.1075 4.108 0.000 (0;000) ✗ 02/02/17
SiO2 COD 4124083 P-31m (162) ✔ 18 96 3 0.0 0.038 0.417 (0;000) ✗ 02/02/17
SiO2 COD 9002649 Ibam (72) ✔ 18 96 3 5.5541 5.813 0.000 (0;000) ✗ 02/02/17
SiO2 COD 9006292 C2/c (15) ✔ 12 64 3 5.7175 5.979 0.000 (0;000) ✗ 02/02/17
SrZnO2 ICSD 15913 Pnma (62) ✔ 16 136 3 2.1685 2.169 0.000 (0;000) ✗ 02/02/17
TiO2 ICSD 657748 P2_1/m (11) ✔ 12 96 2 0.0 0.014 0.473 (0;000) ✗ 02/02/17
Rb2PtC2 COD 1526414 P-3m1 (164) ✔ 5 36 3 0.9106 0.913 0.000 (0;000) ✗ 27/01/17
SrC2 COD 1522125 I4/mmm (139) ✔ 3 18 1 1.9456 2.680 0.000 (0;000) ✗ 27/01/17
AgI ICSD 62789 P6_3mc (186) ✗ 4 36 3 1.1299 1.130 0.000 (0;000) ✗ 06/10/16
OsPbO3 ICSD 23444 Fd-3m (227) ✔ 20 192 3 0.0 0.000 0.752 (0;000) ✗ 02/02/17
SrOsO3 ICSD 237731 Pnma (62) ✔ 20 176 3 0.0 0.009 0.549 (0;000) ✗ 02/02/17
SrOsO3 ICSD 237732 Pnma (62) ✔ 20 176 3 0.0 0.006 0.582 (0;000) ✗ 02/02/17
Pb2O3 ICSD 23760 P2_1/c (14) ✔ 20 184 3 1.3282 1.397 0.000 (0;000) ✗ 02/02/17
PbSO3 ICSD 35360 Pnma (62) ✔ 20 152 3 3.1187 3.119 0.000 (0;000) ✗ 02/02/17
SnPbO3 COD 9014470 Fd-3m (227) ✔ 20 184 3 0.0 0.014 0.202 (0;000) ✗ 02/02/17
SrPbO3 COD 2002889 Pnma (62) ✔ 20 168 3 0.8952 0.895 0.000 (0;000) ✗ 02/02/17
TcPbO3 ICSD 109078 Fd-3m (227) ✔ 20 188 3 0.0 0.004 0.486 (0;000) ✗ 02/02/17
RbPO3 ICSD 74738 Pnma (62) ✔ 20 128 1 4.8349 4.835 0.000 (0;000) ✗ 02/02/17