≤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
VCu3Se4 ICSD 601475 P-43m (215) 8 70 3 0.813 1.198 0.000 (0;000) 06/10/16
MoS2N2Cl5 ICSD 47102 P-1 (2) 20 142 1 0.5529 0.644 0.000 (0;000) 02/02/17
Ba COD 1507757 Pm-3m (221) 1 10 3 0.0 0.000 0.092 (0;000) 05/01/17
PCl5 ICSD 76731 C2/m (12) 18 120 1 2.0426 2.128 0.000 (0;000) 02/02/17
SbCl5 ICSD 412111 P6_3/mmc (194) 12 80 1 1.8539 1.854 0.000 (0;000) 02/02/17
Ba COD 9008528 Im-3m (229) 1 10 1 0.0 0.000 0.399 (0;000) 05/01/17
Cs2GeCl6 COD 1010389 Fm-3m (225) 9 64 1 1.8603 1.860 0.000 (0;000) 02/02/17
Cs2HgPdCl6 ICSD 36616 I4/mmm (139) 10 90 2 1.417 1.502 0.000 (0;000) 02/02/17
Cs2KScCl6 ICSD 59196 Fm-3m (225) 10 80 3 3.2291 3.229 0.000 (0;000) 02/02/17
Cs2LiYCl6 ICSD 65731 Fm-3m (225) 10 74 2 4.9066 4.907 0.000 (0;000) 02/02/17
Cs2MoCl6 COD 8102884 Fm-3m (225) 9 74 1 0.0 0.000 0.190 (0;000) 02/02/17
Cs2NaYCl6 ICSD 245354 Fm-3m (225) 10 80 2 5.0966 5.097 0.000 (0;000) 02/02/17
Cs2PbCl6 COD 1010242 Fm-3m (225) 9 74 1 1.7069 1.707 0.000 (0;000) 02/02/17
Cs2PtCl6 COD 1010238 Fm-3m (225) 9 70 1 1.745 1.745 0.000 (0;000) 02/02/17
Cs2SeCl6 COD 1010222 Fm-3m (225) 9 66 1 2.598 2.786 0.000 (0;000) 02/02/17
Cs2SnCl6 COD 1010228 Fm-3m (225) 9 74 1 2.8166 2.817 0.000 (0;000) 02/02/17
Cs2TeCl6 COD 1010233 Fm-3m (225) 9 66 1 2.604 2.793 0.000 (0;000) 02/02/17
Cs2TiCl6 COD 1010219 Fm-3m (225) 9 72 1 2.2724 2.314 0.000 (0;000) 02/02/17
Cs2WCl6 COD 8100301 Fm-3m (225) 9 74 1 0.0 0.000 0.200 (0;000) 02/02/17
Cs2ZrCl6 COD 1010224 Fm-3m (225) 9 64 1 3.6126 3.650 0.000 (0;000) 02/02/17
VCu3Se4 ICSD 629147 P-43m (215) 8 70 3 0.814 1.200 0.000 (0;000) 06/10/16
HfFeCl6 ICSD 39817 P-31c (163) 16 124 2 0.7637 0.783 0.000 (0;000) 02/02/17
K3NaFeCl6 ICSD 23182 R-3m (166) 11 86 1 0.8954 0.895 0.000 (0;000) 02/02/17
ZrFeCl6 ICSD 39666 P-31c (163) 16 108 2 0.7473 0.778 0.000 (0;000) 02/02/17
H8Pt(NCl3)2 ICSD 97927 Fm-3m (225) 17 70 1 1.6827 1.683 0.000 (0;000) 02/02/17
SnH8(NCl3)2 ICSD 9021 Fm-3m (225) 17 74 1 2.697 2.697 0.000 (0;000) 02/02/17
SnH8(NCl3)2 COD 9013381 Fm-3m (225) 17 74 1 2.5738 2.574 0.000 (0;000) 02/02/17
Hf(Te2Cl3)2 ICSD 401589 P-1 (2) 11 78 1 1.1606 1.187 0.000 (0;000) 02/02/17
Na3InCl6 ICSD 154092 P-31c (163) 20 164 1 4.0782 4.095 0.000 (0;000) 02/02/17
K2MoCl6 ICSD 26643 Fm-3m (225) 9 74 1 0.0 0.000 0.352 (0;000) 02/02/17
K2NbCl6 ICSD 245749 P4/mnc (128) 18 146 1 0.0 0.000 0.921 (0;000) 02/02/17
K2OsCl6 COD 1011311 Fm-3m (225) 9 76 2 0.0 0.439 0.108 (0;000) 02/02/17
K2PtCl6 COD 2105522 Fm-3m (225) 9 70 1 1.611 1.611 0.000 (0;000) 02/02/17
K2RuCl6 ICSD 8055 Fm-3m (225) 9 76 1 0.0 0.124 0.653 (0;000) 02/02/17
K2SnCl6 COD 1010173 Fm-3m (225) 9 74 2 2.3917 2.392 0.000 (0;000) 02/02/17
K2SnCl6 COD 2106487 P4/mnc (128) 18 148 1 2.7117 2.712 0.000 (0;000) 02/02/17
K2TeCl6 COD 1010188 I4/mmm (139) 9 66 1 2.3605 2.621 0.000 (0;000) 02/02/17
K2TiCl6 ICSD 26934 Fm-3m (225) 9 72 1 2.069 2.082 0.000 (0;000) 02/02/17
K2WCl6 ICSD 409840 Fm-3m (225) 9 74 1 0.0 0.000 0.384 (0;000) 02/02/17
BaO ICSD 173921 P6_3/mmc (194) 4 32 1 2.2677 2.285 0.000 (0;000) 05/01/17
Tl2MoCl6 ICSD 408777 Fm-3m (225) 9 82 1 0.0 0.000 0.795 (0;000) 02/02/17
ZrS2 COD 5910006 P-3m1 (164) 3 16 2 0.535 1.254 0.000 (0;000) 27/01/17
BaO COD 1011362 Fm-3m (225) 2 16 1 1.8783 1.878 0.000 (0;000) 05/01/17
ZnCl2 ICSD 26152 P4_2/nmc (137) 6 52 2 3.8088 3.809 0.000 (0;000) 27/01/17
Al4C3 ICSD 14397 R3m (160) 7 24 3 0.8906 1.617 0.000 (0;000) 06/10/16
NaHg ICSD 104326 Ccmm (63) 8 84 3 0.0 0.014 0.562 (0;000) 06/10/16
VCu3Se4 ICSD 629148 P-43m (215) 8 70 3 0.7827 1.171 0.000 (0;000) 06/10/16
Te(NCl3)2 COD 9016366 Fm-3m (225) 9 58 2 0.0 0.003 0.652 (0;000) 02/02/17
Na3ScCl6 ICSD 166749 P2_1/c (14) 20 160 1 4.0856 4.103 0.000 (0;000) 02/02/17
Na3TiCl6 ICSD 411050 P2_1/c (14) 20 162 1 0.0 0.000 0.724 (0;000) 02/02/17