≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
(ν0,ν1ν2ν3)
Source ID

13628 materials founds

▹ Formula ▹ Source ▹ ID ▹ space group ▹ centered ▹ nat ▹ ne ▹ dim ▴ gap ▹ dir. gap ▹ met. ▹ ν wcc ▹ updated
TlCdBr3 ICSD 39808 Pnma (62) ✔ 20 184 2 2.5394 2.711 0.000 (0;000) ✗ 02/02/17
NaNO2 ICSD 9265 Imm2 (44) ✗ 4 26 1 2.5403 2.720 0.000 (0;000) ✗ 06/10/16
NaCO2 COD 8103690 P2_1/c (14) ✔ 16 100 1 2.5411 2.613 0.000 (0;000) ✗ 27/01/17
C2S2O COD 2008373 P2_1/c (14) ✔ 20 104 2 2.5413 2.574 0.000 (0;000) ✗ 02/02/17
NaClO2 ICSD 22 C2/c (15) ✔ 8 56 1 2.5433 2.543 0.000 (0;000) ✗ 27/01/17
LiSbO3 COD 1000141 Pnna (52) ✔ 20 104 3 2.5446 2.545 0.000 (0;000) ✗ 02/02/17
Rb3GaO3 ICSD 2270 C2/m (12) ✔ 14 116 3 2.5449 2.545 0.000 (0;000) ✗ 02/02/17
As2O3 COD 4513294 P2_1 (4) ✗ 20 112 3 2.5456 2.777 0.000 (0;000) ✗ 21/03/17
Ba2H3I ICSD 423520 P-3m1 (164) ✔ 6 30 1 2.5457 2.546 0.000 (0;000) ✗ 21/03/17
BaHgO2 ICSD 74076 R-3m (166) ✔ 4 34 1 2.5459 2.704 0.000 (0;000) ✗ 05/01/17
LiAuF6 ICSD 165209 R-3 (148) ✔ 8 56 1 2.5517 2.557 0.000 (0;000) ✗ 05/01/17
InClO ICSD 24058 Pmmn (59) ✔ 6 52 2 2.552 2.827 0.000 (0;000) ✗ 27/01/17
NbCl4F ICSD 26155 P-1 (2) ✔ 24 192 1 2.5534 2.559 0.000 (0;000) ✗ 04/08/17
YSF COD 1521891 P6_3/mmc (194) ✔ 12 96 3 2.5558 3.299 0.000 (0;000) ✗ 02/02/17
CaHgO2 ICSD 80717 R-3m (166) ✔ 4 34 2 2.556 2.950 0.000 (0;000) ✗ 27/01/17
K3SbO4 COD 2012333 P2/c (13) ✔ 16 112 3 2.5564 2.613 0.000 (0;000) ✗ 27/01/17
AlCuCl4 ICSD 35050 P-42c (112) ✗ 12 84 3 2.5564 2.657 0.000 (0;000) ✗ 16/03/17
KHgC2IN2 ICSD 18198 Cmcm (63) ✔ 14 92 1 2.5564 2.847 0.000 (0;000) ✗ 02/02/17
Ca2SiO4 ICSD 182054 P6_3mc (186) ✗ 14 96 1 2.5583 2.558 0.000 (0;000) ✗ 15/02/17
AgCO2 COD 2010419 P2_1/c (14) ✔ 16 108 3 2.5594 2.628 0.000 (0;000) ✗ 27/01/17
MgCrO4 COD 1008086 C2/m (12) ✔ 24 192 3 2.5602 2.610 0.000 (0;000) ✗ 04/08/17
AlBiO3 ICSD 171708 R3c (161) ✗ 10 52 3 2.5618 2.727 0.000 (0;000) ✗ 06/10/16
TiI2O7 ICSD 424632 Cmc2_1 (36) ✗ 20 136 1 2.5622 2.680 0.000 (0;000) ✗ 29/03/17
SrBiIO2 ICSD 97510 Cmcm (63) ✔ 10 88 1 2.5655 2.661 0.000 (0;000) ✗ 02/02/17
SiBi2O5 ICSD 30995 Cmc2_1 (36) ✗ 16 128 3 2.5658 2.632 0.000 (0;000) ✗ 21/03/17