≤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
RbBr COD 9008706 Fm-3m (225) 2 16 1 4.2029 4.203 0.000 (0;000) 27/01/17
TlBr ICSD 61519 Fm-3m (225) 2 20 3 1.7789 1.779 0.000 (0;000) 27/01/17
PbS ICSD 183255 P6_3mc (186) 4 40 2 0.8123 1.012 0.000 (0;000) 06/10/16
KIO3 ICSD 97995 R3m (160) 5 34 1 2.7686 2.769 0.000 (0;000) 06/10/16
TlBr COD 9008825 Pm-3m (221) 2 20 1 1.2438 1.649 0.000 (0;000) 27/01/17
Zr(MoO4)2 COD 2103589 C2/m (12) 11 80 3 2.6175 2.799 0.000 (0;000) 27/01/17
LiIO3 ICSD 14344 P6_3 (173) 10 56 1 3.6031 3.690 0.000 (0;000) 06/10/16
LiIO3 ICSD 14377 P6_3 (173) 10 56 1 3.4203 3.524 0.000 (0;000) 06/10/16
KAgC2 ICSD 410874 P4/mmm (123) 4 28 1 2.3634 2.681 0.000 (0;000) 27/01/17
Mg(AlC)2 COD 4030910 P-3m1 (164) 5 24 3 1.602 2.609 0.000 (0;000) 27/01/17
PbS ICSD 68701 Cm2e (39) 4 40 2 1.0016 1.003 0.000 (0;000) 06/10/16
LiIO3 ICSD 35472 P6_3 (173) 10 56 3 0.4539 0.635 0.000 (0;000) 06/10/16
LiIO3 ICSD 40358 P6_3 (173) 10 56 0 3.6715 3.741 0.000 (0;000) 06/10/16
CsAuC2 ICSD 411251 P4/mmm (123) 4 28 1 1.6056 1.606 0.000 (0;000) 27/01/17
KAuC2 ICSD 411255 P4/mmm (123) 4 28 1 1.8204 2.063 0.000 (0;000) 27/01/17
Na2MoO4 COD 2240655 Fd-3m (227) 14 112 1 4.4779 4.496 0.000 (0;000) 27/01/17
LiIO3 ICSD 46025 P6_3 (173) 10 56 0 3.7353 3.809 0.000 (0;000) 06/10/16
NaAuC2 ICSD 411254 P4/mmm (123) 4 28 1 1.092 1.389 0.000 (0;000) 27/01/17
RbAuC2 ICSD 411252 P4/mmm (123) 4 28 1 1.7472 1.828 0.000 (0;000) 27/01/17
LiIO3 ICSD 46026 P6_3 (173) 10 56 0 3.706 3.793 0.000 (0;000) 06/10/16
PbS ICSD 68712 C2 (5) 4 40 2 1.0591 1.094 0.000 (0;000) 06/10/16
PbO ICSD 15402 Pmab (57) 8 80 2 1.8544 2.040 0.000 (0;000) 06/10/16
LiIO3 ICSD 46027 P6_3 (173) 10 56 0 3.8029 3.878 0.000 (0;000) 06/10/16
Ca(BC)2 ICSD 88019 I4/mcm (140) 10 48 2 0.4846 1.005 0.000 (0;000) 27/01/17
Mg(BC)2 ICSD 421839 Pnnm (58) 10 48 3 1.1081 1.531 0.000 (0;000) 27/01/17