≤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
Ta3Au COD 1510309 Pm-3n (223) ✔ 8 100 3 0.0 0.000 0.563 (0;000) ✗ 05/01/17
FeBiO3 ICSD 180496 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
CaMnSn ICSD 66959 P4/nmm (129) ✔ 6 78 2 0.0 0.000 0.924 (1;000) ✗ 27/01/17
NbS2 ICSD 43697 P6_3/mmc (194) ✔ 6 50 2 0.0 0.000 0.850 (1;000) ✗ 27/01/17
InNi2 ICSD 640098 P6_3/mmc (194) ✔ 6 66 3 0.0 0.000 0.976 (1;000) ✗ 27/01/17
FeBiO3 ICSD 180500 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
Mn3InC ICSD 657357 Pm-3m (221) ✔ 5 62 3 0.0 0.000 0.358 (1;000) ✗ 27/01/17
FeBiO3 ICSD 180502 R3c (161) ✗ 10 62 3 0.0 0.000 0.519 ? ✗ 06/10/16
MgNi2Sn COD 1522736 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.853 (0;000) ✗ 27/01/17
Cs2KVF6 ICSD 27344 Fm-3m (225) ✔ 10 82 1 0.0 0.000 0.464 (0;000) ✗ 27/01/17
FeBiO3 ICSD 181983 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
Zr2Al ICSD 609694 P6_3/mmc (194) ✔ 6 22 3 0.0 0.000 0.899 (0;000) ✗ 05/01/17
Co ICSD 27504 Fd-3m (227) ✔ 6 102 3 0.0 0.000 0.681 (0;000) ✗ 27/01/17
FeBiO3 ICSD 185164 R3c (161) ✗ 10 62 3 0.0 0.000 0.525 ? ✗ 06/10/16
In2Bi COD 1527697 P6_3/mmc (194) ✔ 6 82 3 0.0 0.000 0.715 (0;000) ✗ 05/01/17
FeBiO3 ICSD 186677 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
Zr2Ir ICSD 641204 I4/mcm (140) ✔ 6 50 3 0.0 0.000 0.574 (1;111) ✗ 27/01/17
Bi COD 9012006 P6_3/mmc (194) ✔ 2 30 1 0.0 0.000 0.565 (1;000) ✗ 05/01/17
Zr2TlC ICSD 618976 P6_3/mmc (194) ✔ 8 50 3 0.0 0.000 0.968 (0;000) ✗ 27/01/17
FeBiO3 ICSD 188396 R3c (161) ✗ 10 62 3 0.0 0.000 0.570 ? ✗ 06/10/16
Cu3N ICSD 55222 Pm-3m (221) ✔ 4 38 3 0.0 0.000 0.661 (0;111) ✗ 27/01/17
RbMnAs COD 1521904 P4/nmm (129) ✔ 6 58 1 0.0 0.000 0.838 (0;000) ✗ 05/01/17
BaMnSbF ICSD 248366 P4/nmm (129) ✔ 8 74 1 0.0 0.000 0.872 (0;000) ✗ 05/01/17
Sn2Pt COD 9012883 Fm-3m (225) ✔ 3 38 3 0.0 0.000 0.396 (1;000) ✗ 27/01/17
LiO2 COD 1514090 Pnnm (58) ✔ 6 30 1 0.0 0.000 0.990 (0;110) ✗ 27/01/17
KRb2VF6 ICSD 27345 Fm-3m (225) ✔ 10 82 3 0.0 0.000 0.583 (0;000) ✗ 27/01/17
YGe ICSD 638143 Cmcm (63) ✔ 4 30 3 0.0 0.000 0.745 (0;110) ✗ 27/01/17
Pt COD 1101019 Fm-3m (225) ✔ 1 10 3 0.0 0.000 0.575 (0;000) ✗ 27/01/17
Cr3RhN ICSD 53143 Pm-3m (221) ✔ 5 64 3 0.0 0.000 0.652 (0;111) ✗ 27/01/17
TcB2 ICSD 615553 P6_3/mmc (194) ✔ 6 42 3 0.0 0.000 0.686 (1;000) ✗ 05/01/17
ScInPt2 ICSD 59502 Fm-3m (225) ✔ 4 44 3 0.0 0.000 0.654 (0;000) ✗ 27/01/17
HfFeGe ICSD 23577 P-62m (189) ✗ 9 72 3 0.0 0.000 0.800 ? ✗ 06/10/16
Nb3Ge ICSD 637221 Pm-3n (223) ✔ 8 86 3 0.0 0.000 0.867 (1;000) ✗ 27/01/17
Y(SiPt)2 ICSD 649646 P4/nmm (129) ✔ 10 78 3 0.0 0.000 0.966 (0;000) ✗ 27/01/17
HfSiOs ICSD 638753 P-62m (189) ✗ 9 96 3 0.0 0.000 0.790 ? ✗ 06/10/16
HfVGe ICSD 636594 P4/nmm (129) ✔ 6 58 3 0.0 0.000 0.821 (0;000) ✗ 27/01/17
MnMoO4 ICSD 61078 P2/c (13) ✔ 12 106 3 0.0 0.000 0.660 (1;010) ✗ 27/01/17
ZrGaCo ICSD 623254 P-62m (189) ✗ 9 78 3 0.0 0.000 0.725 ? ✗ 06/10/16
KO2 ICSD 38230 C2/c (15) ✔ 6 42 2 0.0 0.000 0.626 (1;011) ✔ 27/01/17
Ta3Ga2 ICSD 635467 P4/mbm (127) ✔ 10 130 3 0.0 0.000 0.881 (0;111) ✗ 27/01/17
FeBiO3 ICSD 51664 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
CaGa ICSD 260641 Ccmm (63) ✔ 4 46 1 0.0 0.000 0.830 (0;000) ✗ 06/10/16
FeBiO3 ICSD 97591 R3c (161) ✗ 10 62 3 0.0 0.000 0.523 ? ✗ 06/10/16
Co(RhO2)2 ICSD 109301 Fd-3m (227) ✔ 14 150 3 0.0 0.000 0.189 (0;000) ✗ 27/01/17
Mg3Au ICSD 612138 P6_3/mmc (194) ✔ 8 82 3 0.0 0.000 0.849 (0;000) ✗ 05/01/17
BaCd ICSD 615805 Pm-3m (221) ✔ 2 22 1 0.0 0.000 0.663 (1;000) ✗ 05/01/17
LiTiNCl ICSD 261526 Pmmn (59) ✔ 8 54 2 0.0 0.000 0.845 (0;000) ✗ 27/01/17
SiNiPd ICSD 646219 P-62m (189) ✗ 9 72 3 0.0 0.000 0.268 ? ✗ 06/10/16
ScAl3 ICSD 107878 Pm-3m (221) ✔ 4 20 3 0.0 0.000 0.463 (0;111) ✗ 05/01/17
Cs(MoS)3 ICSD 603614 P6_3/m (176) ✔ 14 138 1 0.0 0.000 0.295 (0;000) ✗ 02/02/17