≤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
Ba(InAu)2 COD 4308151 Pnma (62) 20 232 3 0.0 0.006 0.938 (0;000) 21/03/17
Si2N2O ICSD 200248 Cmc2_1 (36) 10 48 3 5.4012 5.420 0.000 (0;000) 06/10/16
Ca(AuF6)2 COD 1510369 P-4m2 (115) 15 116 1 1.7901 1.888 0.000 (0;000) 21/03/17
Cs2Sn(AuS2)2 ICSD 408685 Fddd (70) 18 156 1 1.9636 2.036 0.000 (0;000) 12/04/17
Cs2Au2Se3 COD 4027824 C2/c (15) 14 116 1 1.449 1.456 0.000 (0;000) 21/03/17
CsAu2F7 ICSD 152057 C2/c (15) 20 160 1 2.0658 2.094 0.000 (0;000) 21/03/17
Sr(InAu)2 COD 4308152 Pnma (62) 20 232 3 0.0 0.009 0.886 (0;000) 21/03/17
CoCN2 COD 4307548 P6_3/mmc (194) 8 62 3 0.0 0.000 0.753 (0;000) 27/01/17
Sr5(AuO4)2 COD 2002552 F222 (22) 15 120 3 0.8956 0.898 0.000 (0;000) 21/03/17
Y2SnAu2 ICSD 130047 P4_2/mnm (136) 20 232 3 0.0 0.013 0.477 (0;000) 21/03/17
Si2N2O ICSD 200249 Cmc2_1 (36) 10 48 3 5.4106 5.413 0.000 (0;000) 06/10/16
Si2N2O ICSD 200250 Cmc2_1 (36) 10 48 3 5.3926 5.393 0.000 (0;000) 06/10/16
BaN2 ICSD 280681 C2/c (15) 6 40 1 0.0 0.007 0.652 (0;000) 06/10/16
CrF2 ICSD 31827 P2_1/c (14) 6 56 3 0.0 0.025 0.421 (0;000) 06/10/16
Rb5Au3O2 COD 1510508 Pbam (55) 20 180 1 0.6586 0.689 0.000 (0;000) 21/03/17
Y3Sb4Au3 COD 2105392 I-43d (220) 20 172 3 0.5301 0.673 0.000 (0;000) 21/03/17
ZnTe ICSD 67779 P6_3mc (186) 4 36 3 1.1475 1.148 0.000 (0;000) 06/10/16
Si2N2O ICSD 200251 Cmc2_1 (36) 10 48 3 5.4656 5.479 0.000 (0;000) 06/10/16
ZnAu3 COD 1510520 Cmce (64) 16 180 3 0.0 0.014 0.400 (0;000) 21/03/17
CuCN2 ICSD 161460 Cmcm (63) 8 50 3 0.0 0.000 0.436 (0;000) 27/01/17
CuCO3 COD 9000104 R-3c (167) 10 66 3 0.0 0.000 0.632 (0;000) 27/01/17
Si2N2O ICSD 202830 Cmc2_1 (36) 10 48 3 5.2062 5.206 0.000 (0;000) 06/10/16
Sr(CdGa)2 ICSD 370021 I4/mmm (139) 5 60 3 0.0 0.013 0.813 (0;000) 27/01/17
Tl2Au4S3 COD 7109280 Pmmn (59) 18 176 3 0.7914 0.791 0.000 (0;000) 21/03/17
ZrAu4 COD 1510543 Pnma (62) 20 192 3 0.0 0.015 0.229 (0;000) 21/03/17
SnTe ICSD 52489 Fm-3m (225) 2 20 3 0.1897 0.223 0.000 (0;000) 06/10/16
Cs7Au5O2 COD 1510553 Immm (71) 14 130 3 1.2515 1.352 0.000 (0;000) 21/03/17
Si2N2O ICSD 202831 Cmc2_1 (36) 10 48 3 5.2688 5.269 0.000 (0;000) 06/10/16
K3PbAu5 ICSD 107450 Imma (74) 18 192 3 0.0 0.021 0.308 (0;000) 21/03/17
K2CO3 ICSD 662 C2/c (15) 12 80 1 3.5203 3.520 0.000 (0;000) 27/01/17
Si2N2O ICSD 34025 Cmc2_1 (36) 10 48 3 5.1872 5.187 0.000 (0;000) 06/10/16
Se ICSD 656457 R-3m (166) 1 6 3 0.0 0.028 0.777 (0;000) 27/01/17
Rb7Au5O2 COD 1510569 Immm (71) 14 130 3 0.6181 0.687 0.000 (0;000) 21/03/17
Cs4Au6S5 COD 1510578 P31m (157) 15 132 2 2.2096 2.241 0.000 (0;000) 21/03/17
AuBrF6 COD 1510611 P2_1 (4) 16 120 1 2.0362 2.037 0.000 (0;000) 21/03/17
YClO ICSD 60585 R-3m (166) 6 48 2 4.0542 4.591 0.000 (0;000) 27/01/17
RbCdAuS2 ICSD 85582 Pcca (54) 20 176 2 1.9477 2.222 0.000 (0;000) 21/03/17
P2O5 ICSD 77377 Fdd2 (43) 14 80 3 5.886 5.886 0.000 (0;000) 15/02/17
Cs3Ge4Au COD 1510108 Pmmn (59) 16 108 3 0.8002 0.890 0.000 (0;000) 21/03/17
Cs3Pb4Au ICSD 107448 Pmmn (59) 16 188 1 0.0 0.030 0.340 (0;000) 21/03/17
Cs3Sn4Au ICSD 107446 Pmmn (59) 16 188 1 0.0 0.005 0.410 (0;000) 21/03/17
CsAu(IO3)4 ICSD 250789 C2 (5) 18 120 3 2.3049 2.352 0.000 (0;000) 21/03/17
ZnTe ICSD 80076 P3_1 (144) 6 54 3 0.2277 1.605 0.000 (0;000) 06/10/16
SnTe ICSD 652743 Pnma (62) 8 80 2 0.1727 0.276 0.000 (0;000) 02/02/17
Si2N2O ICSD 415575 Cmc2_1 (36) 10 48 3 5.1828 5.183 0.000 (0;000) 06/10/16
H3OF ICSD 24382 Pnma (62) 20 64 1 6.8666 6.867 0.000 (0;000) 27/01/17
KAu(IO3)4 ICSD 417267 P1 (1) 18 120 1 2.254 2.290 0.000 (0;000) 21/03/17
Si2N2O ICSD 66539 Cmc2_1 (36) 10 48 3 5.1366 5.137 0.000 (0;000) 06/10/16
NaAu(IO3)4 ICSD 250786 P1 (1) 18 120 1 2.2426 2.263 0.000 (0;000) 21/03/17
RbAu(IO3)4 ICSD 250788 C2 (5) 18 120 3 2.3359 2.410 0.000 (0;000) 21/03/17