≤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
Li3As ICSD 610785 P-3c1 (165) 24 84 1 0.0 0.021 0.028 (0;000) 04/08/17
PAuCl4 COD 1510095 P2_1/c (14) 24 176 1 2.4563 2.502 0.000 (0;000) 04/08/17
Na3AuO2 COD 1510250 P4_2/mnm (136) 24 200 1 1.9989 1.999 0.000 (0;000) 04/08/17
Sr(BS2)2 COD 1511644 R-3 (148) 21 120 1 2.9285 2.929 0.000 (0;000) 04/08/17
Hf(BH4)4 ICSD 35379 P-43m (215) 21 40 1 5.6325 5.633 0.000 (0;000) 04/08/17
Ba2CdSe3 ICSD 66653 Pnma (62) 24 200 1 1.6033 1.603 0.000 (0;000) 04/08/17
Ba2FeS3 ICSD 615850 Pnma (62) 24 184 1 0.0 0.004 0.943 (1;000) 04/08/17
Ba2MnTe3 COD 7221357 Pnma (62) 24 212 1 0.0 0.001 0.869 (1;011) 04/08/17
Ba2ZnS3 ICSD 25554 Pnma (62) 24 200 1 1.9695 1.970 0.000 (0;000) 04/08/17
Ba4Br6O ICSD 391435 P6_3mc (186) 22 176 1 4.3875 4.435 0.000 (0;000) 04/08/17
BaBeF4 COD 5910312 Pnma (62) 24 168 1 7.8184 7.862 0.000 (0;000) 04/08/17
BaZnCl4 ICSD 410194 Pnna (52) 24 200 1 4.6929 4.693 0.000 (0;000) 04/08/17
BaGe2 ICSD 409260 Pnma (62) 24 144 1 0.4882 0.617 0.000 (0;000) 04/08/17
BaMnO4 COD 5910329 Pnma (62) 24 196 1 0.0 0.000 0.451 (1;011) 04/08/17
BCl2 COD 1510986 Pbca (61) 24 136 1 2.6338 2.634 0.000 (0;000) 04/08/17
SrBeF4 ICSD 404396 P2_1/c (14) 24 168 1 7.6882 7.690 0.000 (0;000) 04/08/17
KBF4 COD 9012411 Pnma (62) 24 160 1 8.1512 8.151 0.000 (0;000) 04/08/17
NaInBr4 ICSD 65462 P2_12_12_1 (19) 24 200 1 2.8544 2.854 0.000 (0;000) 04/08/17
Na3BN2 COD 1511245 P2_1/c (14) 24 160 1 1.7121 1.849 0.000 (0;000) 04/08/17
NaBO2 COD 9015516 R-3c (167) 24 144 1 3.7128 3.713 0.000 (0;000) 04/08/17
Sr7(H6Br)2 ICSD 418949 P-6 (174) 21 96 1 3.7126 3.878 0.000 (0;000) 04/08/17
K2CuBr3 ICSD 150293 Pnma (62) 24 200 1 1.9025 1.903 0.000 (0;000) 04/08/17
TlFeBr4 ICSD 402064 Pnna (52) 24 196 1 0.0 0.001 0.518 (1;000) 04/08/17
NaGaBr4 ICSD 69650 Pnma (62) 24 200 1 3.6083 3.608 0.000 (0;000) 04/08/17
TaTeBr9 ICSD 410949 P2_1/m (11) 22 164 1 1.7715 1.828 0.000 (0;000) 04/08/17
TlBrO4 ICSD 65659 Pnma (62) 24 176 1 3.7139 3.827 0.000 (0;000) 04/08/17
CsC2N3 ICSD 249791 C2/c (15) 24 128 1 4.6862 4.686 0.000 (0;000) 04/08/17
H3C2N COD 5000306 P-1 (2) 24 64 1 3.0551 3.102 0.000 (0;000) 04/08/17
HC2F COD 4116822 C2/c (15) 24 96 1 4.5863 4.606 0.000 (0;000) 04/08/17
KC2N3 ICSD 411932 Pnma (62) 24 128 1 3.8498 3.850 0.000 (0;000) 04/08/17
C3Br2O COD 7206336 P2_1/c (14) 24 128 1 1.2333 1.269 0.000 (0;000) 04/08/17
H2C3Cl COD 2006743 P2_1/c (14) 24 84 1 4.0279 4.071 0.000 (0;000) 04/08/17
C3S7O ICSD 165374 P-1 (2) 22 120 1 1.8563 2.224 0.000 (0;000) 04/08/17
C4S3Cl4 COD 7008813 P-1 (2) 22 124 1 1.7848 1.895 0.000 (0;000) 04/08/17
H5C4N3 COD 2207775 C2/c (15) 24 72 1 2.9527 2.971 0.000 (0;000) 04/08/17
C4S3N5 COD 4116668 P-1 (2) 24 118 1 0.0 0.002 0.875 (0;010) 04/08/17
H10C9O4 COD 2229064 P1 (1) 23 70 1 3.3437 3.523 0.000 (0;000) 04/08/17
Ca2PN3 ICSD 72532 Cmce (64) 24 160 1 2.5689 2.623 0.000 (0;000) 04/08/17
CaMnF5 COD 1518174 C2/c (15) 14 120 1 0.0 0.002 0.361 (0;000) 04/08/17
CaSO4 COD 9003569 Pnma (62) 24 160 1 6.7502 6.838 0.000 (0;000) 04/08/17
CdI2 COD 2106204 P3m1 (156) 24 208 1 1.9332 2.153 0.000 (0;000) 04/08/17
CdI2 ICSD 108921 P3m1 (156) 24 208 1 1.9384 2.162 0.000 (0;000) 04/08/17
CdI2 ICSD 9194 P3m1 (156) 24 208 1 1.8969 2.099 0.000 (0;000) 04/08/17
H4CN COD 2100671 P2_1/c (14) 24 52 1 4.4543 4.534 0.000 (0;000) 04/08/17
HCO COD 7100673 Pc (7) 24 88 1 3.0002 3.069 0.000 (0;000) 04/08/17
K2CuCl3 ICSD 150292 Pnma (62) 24 200 1 2.0536 2.054 0.000 (0;000) 04/08/17
RbCuCl3 COD 1527259 C2 (5) 20 164 1 0.0 0.024 0.396 ? 04/08/17
MoS2Cl3 ICSD 28062 P2_1/c (14) 24 188 1 1.3573 1.390 0.000 (0;000) 04/08/17
CsGaCl4 COD 7221990 Pnma (62) 24 200 1 4.7858 4.786 0.000 (0;000) 04/08/17
NaFeCl4 COD 1528827 P2_12_12_1 (19) 24 180 1 0.0 0.000 0.328 ? 04/08/17