≤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
Rb2Mo(SO)2 ICSD 423992 C2/c (15) 14 112 1 2.2015 2.383 0.000 (0;000) 02/02/17
Be(BC)2 ICSD 418618 Pmmn (59) 20 72 1 0.0 0.566 0.014 (0;000) 27/01/17
Rb2MoO4 ICSD 24904 C2/m (12) 14 112 1 3.6232 3.714 0.000 (0;000) 02/02/17
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
ZrSiMo ICSD 644448 Pnma (62) 12 88 3 0.0 0.011 0.382 (0;000) 02/02/17
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
SeS2(NO)2 ICSD 69978 C2/c (15) 14 80 1 1.8532 1.897 0.000 (0;000) 02/02/17
LiIO3 ICSD 80025 P6_3 (173) 10 56 1 3.6161 3.692 0.000 (0;000) 06/10/16
Sc(BC)2 ICSD 23834 Pbam (55) 20 100 3 0.0 0.010 0.583 (1;000) 27/01/17
Pd(NO3)2 ICSD 425998 P2_1/c (14) 18 128 2 1.5489 1.549 0.000 (0;000) 02/02/17
Y(BC)2 ICSD 427155 P4/mbm (127) 10 50 3 0.0 0.000 0.546 (0;000) 27/01/17
PbO ICSD 62846 P4/nmm (129) 4 40 2 1.1693 2.163 0.000 (0;000) 06/10/16
LiIO3 ICSD 80026 P6_3 (173) 10 56 1 3.9069 3.948 0.000 (0;000) 06/10/16
Y(BC)2 ICSD 612672 P4_2/mmc (131) 10 50 3 0.0 0.000 0.731 (0;101) 27/01/17
BaC2 ICSD 186576 R-3m (166) 3 18 1 1.1314 1.919 0.000 (0;000) 27/01/17
LiIO3 ICSD 9508 P6_3 (173) 10 56 1 3.8139 3.877 0.000 (0;000) 06/10/16
CaC2 ICSD 54185 C2/m (12) 6 36 1 1.2582 1.961 0.000 (0;000) 27/01/17
SrN6 ICSD 35226 Fddd (70) 14 80 1 3.6409 3.751 0.000 (0;000) 02/02/17
SbN9 ICSD 413359 R-3 (148) 20 100 1 2.7027 2.734 0.000 (0;000) 02/02/17
ZrI4 ICSD 62243 P-1 (2) 20 128 1 1.0239 1.068 0.000 (0;000) 02/02/17
BN ICSD 162877 Cm (8) 8 32 3 1.5525 1.567 0.000 (0;000) 06/10/16
Na2ZnO2 ICSD 404761 P2_1/c (14) 20 168 2 1.5299 1.530 0.000 (0;000) 02/02/17