≤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
NaYSe2 ICSD 645037 R-3m (166) ✔ 4 32 2 2.0793 2.766 0.000 (0;000) ✗ 27/01/17
H(CO)2 ICSD 151146 P2_1/m (11) ✔ 20 84 1 2.7476 2.853 0.000 (0;000) ✗ 27/01/17
Nb2O5 COD 1528678 C2/c (15) ✔ 14 112 3 2.7685 2.894 0.000 (0;000) ✗ 27/01/17
K2Mg(CO3)2 ICSD 31295 R-3m (166) ✔ 11 72 1 4.2143 4.214 0.000 (0;000) ✗ 27/01/17
NbI3O ICSD 418088 C2 (5) ✗ 10 80 2 0.8135 0.850 0.000 (0;000) ✗ 06/10/16
K2PdC2 ICSD 421490 P-3m1 (164) ✔ 5 44 3 1.4251 1.457 0.000 (0;000) ✗ 27/01/17
K2PtC2 ICSD 421491 P-3m1 (164) ✔ 5 36 3 0.7799 0.813 0.000 (0;000) ✗ 27/01/17
Nb3TeI7 ICSD 86724 P3m1 (156) ✗ 11 94 2 0.4176 0.421 0.000 (0;000) ✔ 06/10/16
Li(CO)2 ICSD 154354 C2/m (12) ✔ 10 46 1 2.1698 2.525 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
AgP2 ICSD 35283 P2_1/c (14) ✔ 12 84 2 0.6204 0.634 0.000 (0;000) ✗ 06/10/16
BN ICSD 162880 Cc (9) ✗ 8 32 3 3.3515 4.168 0.000 (0;000) ✗ 06/10/16
BN ICSD 162883 P2_1/c (14) ✔ 8 32 2 3.1457 3.540 0.000 (0;000) ✗ 06/10/16
CuCl ICSD 23988 F-43m (216) ✗ 2 18 3 0.3607 0.361 0.000 (0;000) ✔ 06/10/16
P2Os ICSD 42609 Pmnn (58) ✔ 6 52 3 0.727 1.144 0.000 (0;000) ✗ 06/10/16
MgC2 ICSD 88057 P4_2/mnm (136) ✔ 6 36 2 2.874 3.338 0.000 (0;000) ✗ 27/01/17
Na2Mg(CO3)2 COD 9009293 R-3 (148) ✔ 11 72 1 4.5324 4.554 0.000 (0;000) ✗ 27/01/17
Na2PdC2 ICSD 50172 P-3m1 (164) ✔ 5 44 3 0.926 1.020 0.000 (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
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
YNbO4 COD 9011436 C2/c (15) ✔ 12 96 3 3.6266 3.747 0.000 (0;000) ✗ 27/01/17
NbPO5 COD 1517726 P4/nmm (129) ✔ 14 96 3 3.3846 3.666 0.000 (0;000) ✗ 27/01/17
Sn(CO2)2 ICSD 150101 C2/c (15) ✔ 14 92 3 2.598 2.613 0.000 (0;000) ✗ 27/01/17
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
Rb2PdC2 COD 1526412 P-3m1 (164) ✔ 5 44 3 1.5508 1.551 0.000 (0;000) ✗ 27/01/17
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
ClF ICSD 406442 P2_1/c (14) ✔ 8 56 1 2.4667 2.494 0.000 (0;000) ✗ 27/01/17
RbSb2 ICSD 419402 C2/m (12) ✔ 6 38 1 0.3062 0.713 0.000 (0;000) ✔ 02/02/17
InPS4 ICSD 640195 I-4 (82) ✗ 6 42 3 2.5278 2.613 0.000 (0;000) ✗ 06/10/16
SrC2 COD 1522127 C2/c (15) ✔ 6 36 1 2.457 2.716 0.000 (0;000) ✗ 27/01/17
P2Ru ICSD 42607 Pmnn (58) ✔ 6 52 3 0.5463 1.339 0.000 (0;000) ✗ 06/10/16
BH4C3O2 COD 2204051 P-1 (2) ✔ 20 62 1 3.5427 3.639 0.000 (0;000) ✗ 27/01/17
H4C3O2 COD 2203632 P-1 (2) ✔ 18 56 1 3.317 3.317 0.000 (0;000) ✗ 27/01/17
H5C3NCl COD 7101077 P-1 (2) ✔ 20 58 1 3.3502 3.410 0.000 (0;000) ✗ 27/01/17
Rb2Se3 ICSD 14093 Ccm2_1 (36) ✗ 10 72 1 0.7189 0.828 0.000 (0;000) ✗ 06/10/16
H6C3O COD 7110463 Cmcm (63) ✔ 20 48 1 3.687 3.820 0.000 (0;000) ✗ 27/01/17
LiCa2HC3 ICSD 261184 P4/mbm (127) ✔ 14 72 1 1.2698 1.552 0.000 (0;000) ✗ 27/01/17
NaS ICSD 73173 P6_3/mmc (194) ✔ 8 60 1 1.2269 1.227 0.000 (0;000) ✗ 27/01/17
Mg2C3 ICSD 71941 Pnnm (58) ✔ 10 64 3 1.6804 2.671 0.000 (0;000) ✗ 27/01/17
C3N4 ICSD 41950 P6_3/m (176) ✔ 14 64 3 3.2842 3.578 0.000 (0;000) ✗ 27/01/17
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
Rb(CO)3 COD 7051226 C2/m (12) ✔ 14 78 1 1.0399 1.080 0.000 (0;000) ✗ 27/01/17
Hg(C2F3)2 ICSD 165635 P-1 (2) ✔ 11 70 1 3.4881 3.797 0.000 (0;000) ✗ 27/01/17
InCl ICSD 2431 Cc2m (40) ✗ 4 40 1 1.4421 1.528 0.000 (0;000) ✗ 06/10/16
Rb2Te ICSD 55148 Cmc2_1 (36) ✗ 6 48 2 1.7077 1.708 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183241 Pmnb (62) ✔ 8 80 2 0.9413 0.962 0.000 (0;000) ✗ 06/10/16