≤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
AgI ICSD 56557 P2_1/m (11) 4 36 3 0.3263 1.617 0.000 (0;000) 06/10/16
LiAsSe2 ICSD 248118 P-1 (2) 8 40 1 0.0 0.096 0.008 (0;000) 06/10/16
PbS ICSD 183245 P-6m2 (187) 2 20 3 0.0 0.584 0.111 (0;000) 06/10/16
PbS ICSD 183243 R3m (160) 2 20 2 0.9607 0.966 0.000 (0;000) 06/10/16
CdSe ICSD 415786 P6_3mc (186) 4 36 3 0.5591 0.559 0.000 (0;000) 06/10/16
P4Ru ICSD 648018 P2_1/c (14) 10 72 3 0.7523 0.752 0.000 (0;000) 27/01/17
P2W ICSD 37224 C2/m (12) 6 48 3 0.0 0.081 0.199 (0;000) 06/10/16
CdSe ICSD 180931 F-43m (216) 2 18 3 0.3656 0.366 0.000 (0;000) 06/10/16
Fe2B ICSD 16809 I-42m (121) 6 38 3 0.0 0.009 0.613 (0;000) 06/10/16
P2Pd ICSD 166275 C2/c (15) 6 56 3 0.0 0.287 0.015 (0;000) 27/01/17
CdS ICSD 60629 P6_3mc (186) 4 36 3 1.2121 1.212 0.000 (0;000) 06/10/16
KZnAs ICSD 43985 P-6m2 (187) 3 26 2 0.2099 0.326 0.000 (0;000) 06/10/16
WN2 ICSD 290433 P-6m2 (187) 3 24 3 0.8125 1.046 0.000 (0;000) 06/10/16
ScP ICSD 188693 F-43m (216) 2 16 3 1.5616 1.562 0.000 (0;000) 06/10/16
AgI ICSD 161579 F-43m (216) 2 18 3 1.1056 1.107 0.000 (0;000) 06/10/16
LiAsS2 ICSD 419061 Cc (9) 8 40 1 1.0844 1.085 0.000 (0;000) 06/10/16
Bi(BO2)3 ICSD 245897 C2 (5) 10 50 3 3.6445 4.025 0.000 (0;000) 06/10/16
BNCl2 ICSD 27255 R3 (146) 12 66 1 2.3231 2.367 0.000 (0;000) 06/10/16
Si2Os ICSD 647776 C2/m (12) 6 48 3 0.0 0.447 0.105 (0;000) 27/01/17
SiOs ICSD 15692 P2_13 (198) 8 80 3 0.0821 0.090 0.000 (0;000) 06/10/16
CdS ICSD 600773 I2mm (44) 2 18 3 0.0 2.665 0.027 (0;000) 06/10/16
P4Os ICSD 647708 P2_1/c (14) 10 72 3 1.1626 1.319 0.000 (0;000) 27/01/17
Ta2O5 ICSD 280397 C2 (5) 7 56 3 0.4534 1.346 0.000 (0;000) 06/10/16
CdS ICSD 159379 F-43m (216) 2 18 3 1.1498 1.150 0.000 (0;000) 06/10/16
LiB11 ICSD 164842 R3m (160) 12 36 0 0.0 0.261 0.254 (0;000) 06/10/16