≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
AlTlI4 ICSD 419827 P2_1/c (14) 24 176 1 2.8112 2.879 0.000 (0;000) 04/08/17
SrAl4O7 ICSD 34803 Cmme (67) 24 128 3 5.1216 5.168 0.000 (0;000) 04/08/17
Sr4Mg3Al5 COD 4311323 P6_3/mmc (194) 24 170 1 0.0 0.000 0.897 (0;000) 04/08/17
KAlCl4 COD 1004038 P2_1 (4) 24 160 1 5.4874 5.504 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
AlCuCl4 COD 4322713 Pna2_1 (33) 24 168 3 2.5852 2.585 0.000 (0;000) 04/08/17
CsAlBr4 ICSD 83435 Pnma (62) 24 160 1 4.4615 4.462 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
CsAlCl4 COD 1004044 Pnma (62) 24 160 1 5.6761 5.681 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
AlGaCl4 ICSD 62232 P2_1/c (14) 24 176 1 4.2557 4.259 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
AlF3 COD 1000238 Cmcm (63) 24 144 3 7.8409 7.841 0.000 (0;000) 04/08/17
NaAlCl4 COD 1004043 P2_12_12_1 (19) 24 160 1 4.7141 4.714 0.000 (0;000) 04/08/17
LiAlCl4 COD 1004036 P2_1/c (14) 24 136 1 5.7046 5.732 0.000 (0;000) 04/08/17
AlTlCl4 ICSD 419828 Pnma (62) 24 176 1 4.3391 4.370 0.000 (0;000) 04/08/17
AlNCl4 COD 9014852 Pnma (62) 24 144 1 0.0 0.003 0.198 (0;000) 04/08/17
RbAlF4 COD 1000457 Pmmn (59) 24 160 1 7.3074 7.339 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
LiAlH4 ICSD 22247 P2_1/c (14) 24 40 1 5.1658 5.345 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
AlH3 COD 4307206 Pnnm (58) 24 36 3 3.0316 3.383 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
H4CN COD 2100671 P2_1/c (14) 24 52 1 4.4543 4.534 0.000 (0;000) 04/08/17
CaGa4O7 COD 2002230 C2/c (15) 24 208 3 3.0163 3.016 0.000 (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
SiAs2 ICSD 611405 Pbam (55) 24 112 2 0.8047 1.083 0.000 (0;000) 04/08/17
CdI2 ICSD 49572 P3m1 (156) 24 208 1 1.9452 2.156 0.000 (0;000) 04/08/17
Ti3O ICSD 36055 P312 (149) 24 252 3 0.0 0.003 0.681 ? 04/08/17
KAlSb4 ICSD 300157 Pnma (62) 24 128 3 0.1904 0.190 0.000 (0;000) 04/08/17
VO2 ICSD 34419 F222 (22) 24 200 3 0.0 0.004 0.748 ? 04/08/17
AlPd5 ICSD 245328 Pnma (62) 24 372 3 0.0 0.001 0.683 (0;011) 04/08/17
AlP2 ICSD 28672 Ia3 (206) 24 104 3 0.0 0.001 0.662 (1;000) 04/08/17
TaAlO4 COD 9004254 Pbcn (60) 24 160 3 3.3363 3.479 0.000 (0;000) 04/08/17
H2CO ICSD 151343 R3c (161) 24 72 3 6.4755 6.532 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
GeAs2 ICSD 610601 Pbam (55) 24 112 2 0.5739 0.682 0.000 (0;000) 04/08/17
K7TaAs4 ICSD 380110 Pmn2_1 (31) 24 192 1 1.1533 1.155 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
LiAuF4 COD 1510139 P2/c (13) 24 168 1 2.1239 2.131 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
ZnAs2 ICSD 2021 P2_1/c (14) 24 176 3 0.2561 0.256 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
Rb7NbAs4 ICSD 380111 Pmn2_1 (31) 24 192 1 0.8901 0.979 0.000 (0;000) 04/08/17
AlPt2 ICSD 459 Pmma (51) 24 184 3 0.0 0.011 0.337 (1;110) 04/08/17
Cs2Te3As ICSD 405235 P2_1/c (14) 24 164 3 0.8153 0.910 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
CsAg2I3 ICSD 150308 Pnma (62) 24 208 1 1.9533 1.953 0.000 (0;000) 08/08/17
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