≤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
P2Os ICSD 42609 Pmnn (58) ✔ 6 52 3 0.727 1.144 0.000 (0;000) ✗ 06/10/16
FeCN2 COD 7054164 P6_3/mmc (194) ✔ 8 44 3 0.0 0.009 0.266 (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
Na2PdC2 ICSD 50172 P-3m1 (164) ✔ 5 44 3 0.926 1.020 0.000 (0;000) ✗ 27/01/17
Ba2MnO3 COD 2002251 Cc (9) ✗ 24 212 3 0.0 0.000 0.113 ? ✗ 04/08/17
Mn3GaC COD 1008110 Pm-3m (221) ✔ 5 62 3 0.0 0.000 0.317 (1;000) ✗ 27/01/17
Te4Pt3 ICSD 77983 C2/m (12) ✔ 7 54 3 0.0 0.070 0.458 (1;001) ✔ 27/01/17
Na2PtC2 ICSD 411389 P-3m1 (164) ✔ 5 36 3 0.0 0.122 0.052 (0;000) ✗ 27/01/17
OsS2 ICSD 647750 Pa3 (205) ✔ 12 112 3 0.0 0.034 0.187 (1;000) ✗ 06/10/16
NbInSe2 ICSD 53102 P-6m2 (187) ✗ 4 38 3 0.0 0.048 0.383 (1;100) ✔ 06/10/16
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
Sr3Fe2O5 ICSD 261512 Cmmm (65) ✔ 10 76 3 0.0 0.002 0.740 (0;110) ✗ 27/01/17
SrCuP ICSD 53323 P6_3/mmc (194) ✔ 6 52 3 0.0 0.540 0.110 (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
Sb2Os ICSD 42611 Pmnn (58) ✔ 6 52 3 0.4307 0.991 0.000 (0;000) ✗ 06/10/16
Pb(CO2)2 ICSD 109831 P-1 (2) ✔ 14 92 3 2.7558 2.756 0.000 (0;000) ✗ 27/01/17
YInNi ICSD 59455 P-62m (189) ✗ 9 102 3 0.0 0.000 0.885 ? ✗ 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
Zn(CO2)2 ICSD 109665 P2_1/c (14) ✔ 14 88 3 2.3536 2.354 0.000 (0;000) ✗ 27/01/17
MnF2 COD 9009076 P4_2/mnm (136) ✔ 6 58 3 0.0 0.000 0.647 (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
ZrSiCuP ICSD 59594 P4/nmm (129) ✔ 8 48 3 0.0 0.005 0.090 (0;001) ✗ 27/01/17
Ti3SiC2 COD 1520829 P6_3/mmc (194) ✔ 12 96 3 0.0 0.013 0.484 (1;000) ✗ 27/01/17
PRu ICSD 109139 Pnma (62) ✔ 8 84 3 0.0 0.000 0.331 (0;011) ✗ 27/01/17
ScInPd2 ICSD 59481 Fm-3m (225) ✔ 4 60 3 0.0 0.000 0.685 (0;000) ✗ 27/01/17
ZrSiCu ICSD 87198 Pnma (62) ✔ 12 76 3 0.0 0.000 0.324 (0;011) ✗ 27/01/17
BaZnF4 ICSD 182608 Pc (7) ✗ 24 200 3 4.5419 4.639 0.000 (0;000) ✗ 04/08/17
BN ICSD 162880 Cc (9) ✗ 8 32 3 3.3515 4.168 0.000 (0;000) ✗ 06/10/16
BaFe4O7 ICSD 2530 P6_3/m (176) ✔ 24 168 3 0.0 0.002 0.763 (0;000) ✗ 04/08/17
BaGa4S7 COD 1518018 Pmn2_1 (31) ✗ 24 208 3 2.4589 2.461 0.000 (0;000) ✗ 04/08/17
BaGa4Se7 COD 4316718 Pc (7) ✗ 24 208 3 1.5971 1.597 0.000 (0;000) ✗ 04/08/17
PW ICSD 42056 Pmnb (62) ✔ 8 76 3 0.0 0.003 0.392 (1;011) ✗ 06/10/16
InPS4 ICSD 640195 I-4 (82) ✗ 6 42 3 2.5278 2.613 0.000 (0;000) ✗ 06/10/16
Sc(AlC)3 ICSD 660402 P6_3/mmc (194) ✔ 14 64 3 0.0 1.377 0.021 (0;000) ✗ 27/01/17
YInPd ICSD 640260 P-62m (189) ✗ 9 102 3 0.0 0.005 0.839 ? ✗ 06/10/16
Y(AlC)3 ICSD 606289 P6_3/mmc (194) ✔ 14 64 3 0.0 1.042 0.030 (0;000) ✗ 27/01/17
Ta4AlC3 ICSD 157843 P6_3/mmc (194) ✔ 16 134 3 0.0 0.000 0.909 (1;000) ✗ 27/01/17
ScSiCu ICSD 86391 Pnma (62) ✔ 12 104 3 0.0 0.029 0.292 (1;000) ✗ 27/01/17
BaSO4 ICSD 186427 P2_12_12_1 (19) ✗ 24 160 3 6.0821 6.211 0.000 (0;000) ✗ 04/08/17
BaTi2O5 COD 2013673 C2 (5) ✗ 24 192 3 2.2987 2.801 0.000 (0;000) ✗ 04/08/17
BaTi2O5 COD 2310593 C2/m (12) ✔ 24 192 3 0.0 0.006 0.420 (1;000) ✗ 04/08/17
P2Ru ICSD 42607 Pmnn (58) ✔ 6 52 3 0.5463 1.339 0.000 (0;000) ✗ 06/10/16
Y2Cr2C3 ICSD 617562 C2/m (12) ✔ 7 62 3 0.0 0.020 0.313 (0;111) ✗ 27/01/17
ScInPt ICSD 411459 P-62m (189) ✗ 9 102 3 0.0 0.000 0.673 ? ✗ 06/10/16
BaP3Pt2 ICSD 62520 P2_1/c (14) ✔ 24 180 3 0.0952 0.530 0.000 (0;000) ✗ 04/08/17
BaPt2S3 COD 1530109 P4_12_12 (92) ✗ 24 192 3 1.0174 1.212 0.000 (0;000) ✗ 04/08/17
BaSi9Rh2 ICSD 247984 C2/c (15) ✔ 24 160 3 0.1809 0.310 0.000 (0;000) ✗ 04/08/17