≤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
LiNbO3 ICSD 169695 R3c (161) ✗ 10 68 3 3.429 3.550 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 169696 R3c (161) ✗ 10 68 3 3.0848 3.185 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 169697 R3c (161) ✗ 10 68 3 2.9964 3.103 0.000 (0;000) ✗ 06/10/16
CaGe2O5 COD 8103645 P-1 (2) ✔ 16 96 3 2.9045 2.938 0.000 (0;000) ✗ 27/01/17
Na3N ICSD 165994 Fm-3m (225) ✔ 4 32 3 2.0516 2.052 0.000 (0;000) ✗ 27/01/17
LiNbO3 ICSD 247734 R3c (161) ✗ 10 68 3 3.7912 3.902 0.000 (0;000) ✗ 06/10/16
NaNO3 COD 2310364 R-3c (167) ✔ 10 64 2 3.1867 3.486 0.000 (0;000) ✗ 27/01/17
ZnS ICSD 37373 R3m (160) ✗ 6 54 0 2.1341 2.134 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 28294 R3c (161) ✗ 10 68 3 3.4374 3.461 0.000 (0;000) ✗ 06/10/16
NbNO COD 1525453 P2_1/c (14) ✔ 12 96 3 1.5582 1.705 0.000 (0;000) ✗ 27/01/17
SrTaNO2 ICSD 411137 I4/mcm (140) ✔ 10 80 3 0.3862 0.386 0.000 (0;000) ✗ 27/01/17
SN ICSD 37353 P2_1/c (14) ✔ 8 44 1 2.8674 3.081 0.000 (0;000) ✗ 27/01/17
RbNO3 COD 2106532 Pmmn (59) ✔ 10 64 1 3.2649 3.265 0.000 (0;000) ✗ 27/01/17
N2 COD 9008571 Pa3 (205) ✔ 8 40 1 7.8876 7.909 0.000 (0;000) ✗ 27/01/17
N2 COD 9012475 P4_2/mnm (136) ✔ 4 20 1 7.1756 7.385 0.000 (0;000) ✗ 27/01/17
N2 COD 9012477 P6_3/mmc (194) ✔ 4 20 1 6.0626 6.531 0.000 (0;000) ✗ 27/01/17
LiNbO3 ICSD 35014 R3c (161) ✗ 10 68 3 3.5503 3.611 0.000 (0;000) ✗ 06/10/16
TaNO COD 1525454 P2_1/c (14) ✔ 12 96 3 1.9538 2.162 0.000 (0;000) ✗ 27/01/17
TaNO COD 1528855 C2/m (12) ✔ 12 96 3 2.3632 2.515 0.000 (0;000) ✗ 27/01/17
LiNbO3 ICSD 415526 R3c (161) ✗ 10 68 3 3.5351 3.564 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 61118 R3c (161) ✗ 10 68 3 3.5511 3.607 0.000 (0;000) ✗ 06/10/16
AgCNO ICSD 23832 Cmcm (63) ✔ 8 52 3 2.1874 2.631 0.000 (0;000) ✗ 27/01/17
SrS2 ICSD 642 I4/mcm (140) ✔ 6 44 1 1.3022 2.079 0.000 (0;000) ✗ 27/01/17
PdCl2 ICSD 421221 P2_1/c (14) ✔ 6 64 2 0.6974 1.132 0.000 (0;000) ✗ 27/01/17
SiS2 ICSD 16952 I-42d (122) ✗ 6 32 3 2.9532 3.090 0.000 (0;000) ✗ 06/10/16
LiNbO3 ICSD 90743 R-3c (167) ✔ 10 68 3 2.6599 2.693 0.000 (0;000) ✗ 06/10/16
AgCNO ICSD 260378 Pmmn (59) ✔ 8 52 3 1.449 1.655 0.000 (0;000) ✗ 27/01/17
AgCO2 ICSD 109600 P2_1/c (14) ✔ 16 108 3 0.9917 1.322 0.000 (0;000) ✗ 27/01/17
AgCO2 COD 2010419 P2_1/c (14) ✔ 16 108 3 2.5594 2.628 0.000 (0;000) ✗ 27/01/17
LiNbO3 ICSD 94492 R3c (161) ✗ 10 68 3 3.5371 3.599 0.000 (0;000) ✗ 06/10/16
CaH2 ICSD 157943 P6_3/mmc (194) ✔ 6 24 1 1.1892 3.109 0.000 (0;000) ✗ 27/01/17
Ca(HO)2 COD 9000113 P-3m1 (164) ✔ 5 24 1 4.3495 4.350 0.000 (0;000) ✗ 27/01/17
CaH2 COD 4103660 Pnma (62) ✔ 12 48 1 3.0674 3.755 0.000 (0;000) ✗ 27/01/17
YN COD 9008768 Fm-3m (225) ✔ 2 16 3 0.1535 0.511 0.000 (0;000) ✗ 27/01/17
SnS2 ICSD 43003 P6_3mc (186) ✗ 6 52 2 1.2053 1.498 0.000 (0;000) ✗ 06/10/16
Sb2Ru ICSD 42608 Pmnn (58) ✔ 6 52 3 0.0682 0.627 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 108874 R3c (161) ✗ 10 68 3 3.7915 3.820 0.000 (0;000) ✗ 06/10/16
Rb2CaH4 ICSD 65196 I4/mmm (139) ✔ 7 32 1 3.3079 3.308 0.000 (0;000) ✗ 27/01/17
LiTaO3 ICSD 164259 R3c (161) ✗ 10 68 3 3.8017 3.828 0.000 (0;000) ✗ 06/10/16
Te2Ru ICSD 106001 Pmnn (58) ✔ 6 56 3 0.2399 1.040 0.000 (0;000) ✗ 06/10/16
LiTaO3 ICSD 84226 R3c (161) ✗ 10 68 3 3.4507 3.498 0.000 (0;000) ✗ 06/10/16
CaHgO2 ICSD 80717 R-3m (166) ✔ 4 34 2 2.556 2.950 0.000 (0;000) ✗ 27/01/17
LiTaO3 ICSD 84579 R3c (161) ✗ 10 68 3 3.7989 3.825 0.000 (0;000) ✗ 06/10/16
BSb ICSD 184571 F-43m (216) ✗ 2 8 3 0.6393 2.485 0.000 (0;000) ✗ 06/10/16
RbSbO2 ICSD 411216 C2/c (15) ✔ 8 52 1 2.2136 2.222 0.000 (0;000) ✗ 27/01/17
RbScO2 ICSD 31959 R-3m (166) ✔ 4 32 2 3.1509 3.502 0.000 (0;000) ✗ 27/01/17
RbScO2 COD 1528203 P6_3/mmc (194) ✔ 8 64 2 3.4955 3.922 0.000 (0;000) ✗ 27/01/17
RbTlO2 ICSD 33554 R-3m (166) ✔ 4 34 2 1.027 1.160 0.000 (0;000) ✗ 27/01/17
RbYO2 ICSD 49651 R-3m (166) ✔ 4 32 3 3.6441 3.794 0.000 (0;000) ✗ 27/01/17
ZnCl2 ICSD 15916 I-42d (122) ✗ 6 52 3 3.8632 3.863 0.000 (0;000) ✗ 06/10/16