≤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
Rb2Se3 ICSD 14093 Ccm2_1 (36) ✗ 10 72 1 0.7189 0.828 0.000 (0;000) ✗ 06/10/16
PbS ICSD 183240 Cmcm (63) ✔ 4 40 2 1.2082 1.208 0.000 (0;000) ✗ 27/01/17
CdP4 ICSD 25605 P2_1/c (14) ✔ 10 64 2 0.4602 0.528 0.000 (0;000) ✔ 06/10/16
AuCN ICSD 165175 P6mm (183) ✗ 3 20 3 0.9094 1.164 0.000 (0;000) ✗ 06/10/16
PbSe ICSD 648514 Pnma (62) ✔ 8 80 3 0.6688 0.905 0.000 (0;000) ✗ 02/02/17
Rb2Te ICSD 55151 Ccm2_1 (36) ✗ 6 48 2 1.9925 1.993 0.000 (0;000) ✗ 06/10/16
TePb ICSD 190438 Pnma (62) ✔ 8 80 3 0.0 0.040 0.112 (0;000) ✗ 02/02/17
YPb2 ICSD 105640 Cmcm (63) ✔ 6 78 3 0.0 0.000 0.685 (0;000) ✗ 06/10/16
SiPd ICSD 15016 Pmnb (62) ✔ 8 56 3 0.0 0.016 0.394 (0;000) ✗ 06/10/16
SnPd ICSD 105683 Pmcn (62) ✔ 8 96 3 0.0 0.007 0.382 (0;000) ✗ 06/10/16
KCN ICSD 173942 Cc (9) ✗ 6 36 1 5.131 5.273 0.000 (0;000) ✗ 06/10/16
Bi(BO2)3 ICSD 245893 C2 (5) ✗ 10 50 3 3.6325 4.010 0.000 (0;000) ✗ 06/10/16
SnS ICSD 43409 F-43m (216) ✗ 2 20 3 0.0 0.025 0.304 (0;000) ✔ 06/10/16
SO2 ICSD 24645 C2ce (41) ✗ 6 36 1 2.7868 3.412 0.000 (0;000) ✗ 06/10/16
SnS ICSD 67442 Cm2e (39) ✗ 4 40 2 1.0017 1.005 0.000 (0;000) ✗ 06/10/16
N3Cl ICSD 424502 Cmc2_1 (36) ✗ 8 44 1 2.3446 2.370 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 62897 P4_32_12 (96) ✗ 12 72 3 2.9657 3.040 0.000 (0;000) ✗ 06/10/16
SnS ICSD 79374 C2me (39) ✗ 4 40 2 1.0723 1.072 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
GaAgS2 ICSD 92052 Cc (9) ✗ 8 72 3 1.3645 1.365 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 166847 P2_1/m (11) ✔ 12 72 3 2.4449 2.506 0.000 (0;000) ✗ 06/10/16
Ag3SI ICSD 26450 R3 (146) ✗ 5 46 3 0.4408 1.001 0.000 (0;000) ✔ 28/11/16
Rb2Te ICSD 55115 Fm-3m (225) ✔ 3 24 1 1.7624 1.976 0.000 (0;000) ✗ 06/10/16
RbTe ICSD 83350 Pbam (55) ✔ 8 60 1 0.795 0.875 0.000 (0;000) ✗ 02/02/17
ReS2 ICSD 650077 P-1 (2) ✔ 12 108 2 0.8083 0.813 0.000 (0;000) ✗ 06/10/16
ReSe2 ICSD 66658 P-1 (2) ✔ 12 108 2 0.6829 0.814 0.000 (0;000) ✗ 06/10/16
Li2O2 ICSD 24143 P6_3/mmc (194) ✔ 8 36 2 2.7201 2.720 0.000 (0;000) ✗ 06/10/16
CdI2 ICSD 38116 P6_3mc (186) ✗ 6 52 2 1.9181 2.127 0.000 (0;000) ✗ 06/10/16
ZnS ICSD 37373 R3m (160) ✗ 6 54 0 2.1341 2.134 0.000 (0;000) ✗ 06/10/16
BP ICSD 615155 P6_3mc (186) ✗ 4 16 1 1.5643 1.691 0.000 (0;000) ✗ 06/10/16
SiS2 ICSD 16952 I-42d (122) ✗ 6 32 3 2.9532 3.090 0.000 (0;000) ✗ 06/10/16
PdCl2 ICSD 421221 P2_1/c (14) ✔ 6 64 2 0.6974 1.132 0.000 (0;000) ✗ 27/01/17
Sb2Ru ICSD 42608 Pmnn (58) ✔ 6 52 3 0.0682 0.627 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
SnS ICSD 100672 Ccmm (63) ✔ 4 40 3 0.5955 0.596 0.000 (0;000) ✗ 06/10/16
SnS ICSD 106028 Pmcn (62) ✔ 8 80 2 0.7294 0.811 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
SnS ICSD 52107 Fm-3m (225) ✔ 2 20 3 0.0 0.104 0.037 (0;000) ✗ 27/01/17
SrS3 ICSD 23638 Cc2e (41) ✗ 8 56 1 1.0789 1.079 0.000 (0;000) ✗ 06/10/16
ZrCl2 ICSD 20144 R3m (160) ✗ 3 26 2 0.8387 1.424 0.000 (0;000) ✗ 06/10/16
TiS3 ICSD 42072 P2_1/m (11) ✔ 8 60 2 0.0 0.119 0.107 (0;000) ✔ 06/10/16
YS2 ICSD 52216 Fd-3m (227) ✔ 6 46 3 0.0 0.000 0.796 (0;000) ✗ 27/01/17
Bi(BO2)3 ICSD 245895 C2 (5) ✗ 10 50 3 3.6421 4.024 0.000 (0;000) ✗ 06/10/16
La2O3 ICSD 56166 P-3m1 (164) ✔ 5 24 3 3.0056 3.250 0.000 (0;000) ✗ 06/10/16
TeO2 ICSD 161691 P4_12_12 (92) ✗ 12 72 3 2.4087 2.488 0.000 (0;000) ✗ 06/10/16
SiAs ICSD 153457 C2/m (12) ✔ 12 54 3 0.8022 0.969 0.000 (0;000) ✗ 30/01/17
ZnSe ICSD 162755 F-43m (216) ✗ 2 18 3 1.1452 1.145 0.000 (0;000) ✗ 06/10/16
SnSe ICSD 100673 Ccmm (63) ✔ 4 40 2 0.2641 0.265 0.000 (0;000) ✗ 06/10/16
SnSe ICSD 108293 Pmmn (59) ✔ 8 80 3 0.0 0.023 0.636 (0;000) ✗ 27/01/17
AuN ICSD 167882 F-43m (216) ✗ 2 16 3 0.0 0.000 0.871 (0;000) ✔ 06/10/16