≤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
Al9Rh2 ICSD 414304 P2_1/c (14) ✔ 22 122 3 0.0 0.000 0.858 (0;010) ✗ 04/08/17
AlAs2 ICSD 28673 Ia3 (206) ✔ 24 104 3 0.0 0.003 0.763 (0;111) ✗ 04/08/17
CsAlBr4 ICSD 83435 Pnma (62) ✔ 24 160 1 4.4615 4.462 0.000 (0;000) ✗ 04/08/17
AlTlBr4 ICSD 419829 P2/c (13) ✔ 24 176 1 3.6609 3.678 0.000 (0;000) ✗ 04/08/17
CsAlCl4 COD 1004044 Pnma (62) ✔ 24 160 1 5.6761 5.681 0.000 (0;000) ✗ 04/08/17
MnCoAs ICSD 610084 Pnma (62) ✔ 12 148 3 0.0 0.001 0.503 (1;011) ✗ 05/01/17
AlGaCl4 ICSD 62232 P2_1/c (14) ✔ 24 176 1 4.2557 4.259 0.000 (0;000) ✗ 04/08/17
AlInCl4 COD 2206752 Pnma (62) ✔ 24 176 1 4.1454 4.271 0.000 (0;000) ✗ 04/08/17
Na3Cu2SbO6 ICSD 153037 C2/m (12) ✔ 12 90 2 0.0 0.029 0.015 (0;000) ✗ 27/01/17
LiAlCl4 COD 1004036 P2_1/c (14) ✔ 24 136 1 5.7046 5.732 0.000 (0;000) ✗ 04/08/17
YInCu2 COD 1524632 Fm-3m (225) ✔ 4 46 3 0.0 0.003 0.306 (0;000) ✗ 27/01/17
AlNCl4 COD 9014852 Pnma (62) ✔ 24 144 1 0.0 0.003 0.198 (0;000) ✗ 04/08/17
AlTlCl4 ICSD 419828 Pnma (62) ✔ 24 176 1 4.3391 4.370 0.000 (0;000) ✗ 04/08/17
AlF3 COD 1000238 Cmcm (63) ✔ 24 144 3 7.8409 7.841 0.000 (0;000) ✗ 04/08/17
KAlF4 COD 1000208 P2_1/m (11) ✔ 24 160 1 7.1678 7.174 0.000 (0;000) ✗ 04/08/17
RbAlF4 COD 1000457 Pmmn (59) ✔ 24 160 1 7.3074 7.339 0.000 (0;000) ✗ 04/08/17
Y2AlGe3 ICSD 78969 Pnma (62) ✔ 24 148 3 0.0 0.001 0.706 (0;011) ✗ 04/08/17
AlH3 COD 4307206 Pnnm (58) ✔ 24 36 3 3.0316 3.383 0.000 (0;000) ✗ 04/08/17
KAlH4 COD 1532616 Pnma (62) ✔ 24 64 1 5.0402 5.300 0.000 (0;000) ✗ 04/08/17
LiAlH4 ICSD 22247 P2_1/c (14) ✔ 24 40 1 5.1658 5.345 0.000 (0;000) ✗ 04/08/17
AlInI4 ICSD 418802 P2_1/m (11) ✔ 24 176 2 2.5366 2.621 0.000 (0;000) ✗ 04/08/17
NaAlI4 ICSD 400521 Pnma (62) ✔ 24 160 1 3.3972 3.397 0.000 (0;000) ✗ 04/08/17
AlTlI4 ICSD 419827 P2_1/c (14) ✔ 24 176 1 2.8112 2.879 0.000 (0;000) ✗ 04/08/17
KAlSb4 ICSD 300157 Pnma (62) ✔ 24 128 3 0.1904 0.190 0.000 (0;000) ✗ 04/08/17
LiAl ICSD 262064 Cmce (64) ✔ 24 72 2 0.0 0.004 0.581 (0;000) ✗ 04/08/17
Y3AlNi8 ICSD 608946 P6_3/mmc (194) ✔ 24 232 3 0.0 0.002 0.768 (1;000) ✗ 04/08/17
TaAlO4 COD 9004254 Pbcn (60) ✔ 24 160 3 3.3363 3.479 0.000 (0;000) ✗ 04/08/17
AlP2 ICSD 28672 Ia3 (206) ✔ 24 104 3 0.0 0.001 0.662 (1;000) ✗ 04/08/17
AlPd5 ICSD 245328 Pnma (62) ✔ 24 372 3 0.0 0.001 0.683 (0;011) ✗ 04/08/17
AlPt2 ICSD 459 Pmma (51) ✔ 24 184 3 0.0 0.011 0.337 (1;110) ✗ 04/08/17
Sr(CuGe)2 ICSD 627840 I4/mmm (139) ✔ 5 40 3 0.0 0.016 0.796 (0;000) ✗ 27/01/17
GeAs2 ICSD 610601 Pbam (55) ✔ 24 112 2 0.5739 0.682 0.000 (0;000) ✗ 04/08/17
NiAs2 COD 9000258 Pbca (61) ✔ 24 160 3 0.0 0.008 0.281 (0;000) ✗ 04/08/17
Sr(AsO4)2 COD 9014488 P-1 (2) ✔ 22 136 1 0.0 0.006 0.500 (1;000) ✗ 04/08/17
SiAs2 ICSD 611405 Pbam (55) ✔ 24 112 2 0.8047 1.083 0.000 (0;000) ✗ 04/08/17
TiAs2 ICSD 611500 Pnnm (58) ✔ 24 176 3 0.0 0.017 0.183 (0;000) ✗ 04/08/17
ZnAs2 ICSD 2021 P2_1/c (14) ✔ 24 176 3 0.2561 0.256 0.000 (0;000) ✗ 04/08/17
CsAs3O8 COD 2102799 C2/c (15) ✔ 24 144 3 2.8495 2.850 0.000 (0;000) ✗ 04/08/17
Cd(AsO4)4 COD 9014972 P-1 (2) ✔ 21 128 2 0.0 0.005 0.517 (0;100) ✗ 04/08/17
FeCu2Sn ICSD 151206 Fm-3m (225) ✔ 4 44 3 0.0 0.035 0.715 (0;000) ✗ 27/01/17
CaZn ICSD 58944 Ccmm (63) ✔ 4 44 1 0.0 0.019 0.538 (0;110) ✗ 06/10/16
NbCoAs ICSD 610089 Pnma (62) ✔ 12 140 3 0.0 0.000 0.332 (1;011) ✗ 05/01/17
Ba(As3Pt2)2 ICSD 62519 C2/c (15) ✔ 22 160 3 0.308 0.368 0.000 (0;000) ✗ 04/08/17
Sr(As3Pt2)2 ICSD 62518 C2/c (15) ✔ 22 160 3 0.2122 0.304 0.000 (0;000) ✗ 04/08/17
BiAsO4 COD 9011234 P2_1/c (14) ✔ 24 176 3 3.0064 3.123 0.000 (0;000) ✗ 04/08/17
AsBr5F6 ICSD 69057 C2/c (15) ✔ 24 164 3 1.3271 1.352 0.000 (0;000) ✗ 04/08/17
Cd4Cu7As COD 4329802 Pnnm (58) ✔ 24 260 3 0.0 0.011 0.349 (1;000) ✗ 04/08/17
AsCl2F3 ICSD 33884 P4/n (85) ✔ 24 160 1 3.3147 3.340 0.000 (0;000) ✗ 04/08/17
CoAsSe ICSD 41731 Pbca (61) ✔ 24 224 3 0.0838 0.173 0.000 (0;000) ✗ 04/08/17
CrAsO4 ICSD 62132 Pnma (62) ✔ 24 172 3 0.0 0.000 0.670 (0;101) ✗ 04/08/17