≤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
Tl6TeO6 ICSD 37135 R-3 (148) ✔ 13 120 3 0.7005 0.092 1.000 (0;000) ✗ 29/03/17
Tl2AgI3 COD 1509393 R-3 (148) ✔ 18 174 3 0.1594 0.009 1.000 (1;001) ✗ 16/03/17
TlSbO3 ICSD 77329 R-3 (148) ✔ 10 72 3 0.8714 0.960 0.000 (0;000) ✗ 29/03/17
Zr3Pd4 ICSD 186415 R-3 (148) ✔ 14 168 3 0.0 0.000 0.709 (1;000) ✗ 02/02/17
P2Pd15 COD 1527081 R-3 (148) ✔ 17 280 3 0.0 0.001 0.539 (0;000) ✗ 02/02/17
Y3Pd4 ICSD 649109 R-3 (148) ✔ 14 210 3 0.0 0.001 0.587 (1;111) ✗ 02/02/17
Sr3Pt2 ICSD 649707 R-3 (148) ✔ 15 150 2 0.0 0.054 0.669 (0;000) ✗ 02/02/17
ScF3 COD 1010451 R32 (155) ✗ 4 32 3 1.8554 1.935 0.000 (0;000) ✗ 15/02/17
BaAl2B2O7 ICSD 409171 R32 (155) ✗ 12 64 2 4.8336 4.843 0.000 (0;000) ✗ 15/02/17
KBe2BO3F2 ICSD 77277 R32 (155) ✗ 9 52 1 6.2765 6.286 0.000 (0;000) ✗ 15/02/17
YAl3(BO3)4 ICSD 91962 R32 (155) ✗ 20 104 3 5.4901 5.616 0.000 (0;000) ✗ 15/02/17
AlF3 ICSD 30274 R32 (155) ✗ 8 48 3 7.2936 7.295 0.000 (0;000) ✗ 06/10/16
Mn12Ge5 ICSD 192814 R32 (155) ✗ 17 200 3 33.0519 0.008 1.000 (0;000) ✗ 22/03/17
Mg3Hg COD 1523435 R32 (155) ✗ 24 252 3 0.0 0.002 0.649 ? ✗ 04/08/17
Li4SiPt3 ICSD 186537 R32 (155) ✗ 16 92 3 0.0 0.008 0.538 ? ✗ 29/03/17
Zr3O ICSD 23402 R32 (155) ✗ 16 72 3 0.0 0.000 0.299 (0;111) ✔ 11/04/17
Na2Ca3Ta2O9 COD 2009231 R32 (155) ✗ 16 128 1 3.7327 3.759 0.000 (0;000) ✗ 21/03/17
CaMg3(CO3)4 COD 1000052 R32 (155) ✗ 20 128 3 4.9206 4.930 0.000 (0;000) ✗ 21/03/17
Ni3Se2 COD 9009243 R32 (155) ✗ 5 42 3 0.0 0.002 0.603 ? ✗ 15/02/17
Ni3S2 COD 9000564 R32 (155) ✗ 5 42 3 0.0 0.001 0.545 ? ✗ 15/02/17
BaAl2Sb2O7 ICSD 154362 R32 (155) ✗ 12 68 2 3.3911 3.600 0.000 (0;000) ✗ 16/03/17
RbTl(SO4)2 ICSD 21087 R32 (155) ✗ 12 82 2 2.2618 2.284 0.000 (0;000) ✗ 15/02/17
C5N4 ICSD 2130 R3c (161) ✗ 18 80 3 6.2909 6.303 0.000 (0;000) ✗ 21/03/17
K3SbSe4 ICSD 65142 R3c (161) ✗ 16 112 1 1.575 1.576 0.000 (0;000) ✗ 29/03/17
Ag3AsS3 COD 9009991 R3c (161) ✗ 14 112 3 1.0119 1.589 0.000 (0;000) ✗ 16/03/17
BaZr(BO3)2 ICSD 95527 R3c (161) ✗ 20 112 2 4.0582 4.058 0.000 (0;000) ✗ 21/03/17
Na3VSO3 ICSD 419401 R3c (161) ✗ 16 128 1 2.9992 2.999 0.000 (0;000) ✗ 29/03/17
H2CO ICSD 151343 R3c (161) ✗ 24 72 3 6.4755 6.532 0.000 (0;000) ✗ 04/08/17
CsHC2 ICSD 107491 R3c (161) ✗ 24 108 1 4.3992 4.467 0.000 (0;000) ✗ 04/08/17
CO ICSD 40937 R3c (161) ✗ 16 80 1 5.0941 5.145 0.000 (0;000) ✗ 22/03/17
Ag3SeNO3 ICSD 108857 R3c (161) ✗ 16 124 3 0.6914 0.728 0.000 (0;000) ✗ 16/03/17
Ag3SbS3 COD 9015009 R3c (161) ✗ 14 112 3 0.923 1.494 0.000 (0;000) ✗ 16/03/17
Ag3AsSe3 COD 8103405 R3c (161) ✗ 14 112 3 0.7517 1.200 0.000 (0;000) ✗ 16/03/17
H7NF4 ICSD 38337 R3c (161) ✗ 24 80 1 6.3595 6.400 0.000 (0;000) ✗ 04/08/17
ScFeO3 COD 4122825 R3c (161) ✗ 10 74 3 0.0 0.001 0.459 ? ✗ 15/02/17
AlBiO3 ICSD 171708 R3c (161) ✗ 10 52 3 2.5618 2.727 0.000 (0;000) ✗ 06/10/16
AlBiO3 ICSD 185508 R3c (161) ✗ 10 52 3 2.9662 2.992 0.000 (0;000) ✗ 06/10/16
NiPbO3 ICSD 187685 R3c (161) ✗ 10 84 3 0.0 0.000 0.368 ? ✗ 06/10/16
NiPbO3 ICSD 187684 R3c (161) ✗ 10 84 3 0.0 0.000 0.555 ? ✗ 06/10/16
FeBiO3 ICSD 180504 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
CrBiO3 ICSD 246425 R3c (161) ✗ 10 74 3 0.0 0.000 0.595 ? ✗ 06/10/16
FeBiO3 ICSD 109370 R3c (161) ✗ 10 62 3 0.0 0.000 0.508 ? ✗ 06/10/16
FeBiO3 ICSD 15299 R3c (161) ✗ 10 62 3 0.0 0.000 0.535 ? ✗ 06/10/16
FeBiO3 ICSD 154394 R3c (161) ✗ 10 62 3 0.0 0.000 0.876 ? ✗ 06/10/16
FeBiO3 ICSD 157424 R3c (161) ✗ 10 62 3 0.0 0.000 0.775 ? ✗ 06/10/16
FeBiO3 ICSD 158760 R3c (161) ✗ 10 62 3 0.0 0.000 0.520 ? ✗ 06/10/16
FeBiO3 ICSD 160918 R3c (161) ✗ 10 62 3 0.0 0.000 0.645 ? ✗ 06/10/16
FeBiO3 ICSD 163687 R3c (161) ✗ 10 62 3 0.0 0.000 0.492 ? ✗ 06/10/16
FeBiO3 ICSD 163688 R3c (161) ✗ 10 62 3 0.0 0.000 0.527 ? ✗ 06/10/16
FeBiO3 ICSD 168292 R3c (161) ✗ 10 62 3 0.0 0.000 0.482 ? ✗ 06/10/16