≤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
NbCu3Se4 ICSD 628478 P-43m (215) 8 70 3 1.3533 1.794 0.000 (0;000) 06/10/16
SnTe ICSD 52489 Fm-3m (225) 2 20 3 0.1897 0.223 0.000 (0;000) 06/10/16
OsO4 ICSD 24672 C2 (5) 5 40 1 4.2187 4.251 0.000 (0;000) 06/10/16
CClF3 ICSD 49696 Ccm2_1 (36) 10 64 1 6.6335 6.643 0.000 (0;000) 06/10/16
Ta2O5 ICSD 280397 C2 (5) 7 56 3 0.4534 1.346 0.000 (0;000) 06/10/16
MoS2 ICSD 24000 P6_3/mmc (194) 6 52 2 0.8501 1.709 0.000 (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
BPO4 ICSD 26890 I-4 (82) 6 32 3 7.4923 7.703 0.000 (0;000) 06/10/16
SiOs ICSD 15692 P2_13 (198) 8 80 3 0.0821 0.090 0.000 (0;000) 06/10/16
SnS ICSD 156130 Pmnb (62) 8 80 3 0.531 0.656 0.000 (0;000) 06/10/16
YN ICSD 161079 P6_3/mmc (194) 4 32 3 0.6511 0.930 0.000 (0;000) 06/10/16
Zn3CdS4 ICSD 169185 P-43m (215) 8 72 3 1.8744 1.874 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
PtN2 ICSD 157940 Pmnn (58) 6 40 3 0.4621 0.732 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
Bi(BO2)3 ICSD 245894 C2 (5) 10 50 3 3.6372 4.021 0.000 (0;000) 06/10/16
CdS ICSD 60629 P6_3mc (186) 4 36 3 1.2121 1.212 0.000 (0;000) 06/10/16
Mg(AlSe2)2 ICSD 41926 R3m (160) 7 40 2 0.5255 0.526 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
Al2CdSe4 ICSD 83527 I-4 (82) 7 42 3 2.1509 2.151 0.000 (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
BC2N ICSD 93041 Pmm2 (25) 4 16 3 1.7669 1.967 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
AlPO4 ICSD 24511 I-4 (82) 6 32 3 5.7997 5.800 0.000 (0;000) 06/10/16
In2HgSe4 ICSD 25649 I-4 (82) 7 62 3 0.5886 0.589 0.000 (0;000) 06/10/16