≤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
Cd(GaSe2)2 ICSD 52802 I-4 (82) ✗ 7 62 3 1.4403 1.440 0.000 (0;000) ✗ 06/10/16
Cd(GaSe2)2 ICSD 619889 I-4 (82) ✗ 7 62 3 1.6245 1.625 0.000 (0;000) ✗ 06/10/16
NaNO2 ICSD 24626 Im2m (44) ✗ 4 26 1 2.5161 2.698 0.000 (0;000) ✗ 06/10/16
CaC2 ICSD 290834 Cmcm (63) ✔ 6 36 1 0.0 0.051 0.065 (0;000) ✗ 06/10/16
Cd(GaSe2)2 ICSD 619900 I-4 (82) ✗ 7 62 3 1.5523 1.552 0.000 (0;000) ✗ 06/10/16
Cd(GaSe2)2 ICSD 93761 I-4 (82) ✗ 7 62 3 1.3533 1.353 0.000 (0;000) ✗ 06/10/16
CSe2 ICSD 60374 Cmce (64) ✔ 6 32 1 1.8396 2.057 0.000 (0;000) ✗ 27/01/17
Cd(GaTe2)2 ICSD 656264 I-4 (82) ✗ 7 62 3 0.9368 0.937 0.000 (0;000) ✗ 06/10/16
Cd(GaTe2)2 ICSD 659216 I-4 (82) ✗ 7 62 3 0.9348 0.935 0.000 (0;000) ✗ 06/10/16
Cd(InSe2)2 ICSD 151954 I-4 (82) ✗ 7 62 3 0.8879 0.888 0.000 (0;000) ✗ 06/10/16
SiH ICSD 41478 P-3m1 (164) ✔ 4 10 2 2.0532 2.092 0.000 (0;000) ✗ 27/01/17
Cd(InTe2)2 ICSD 25651 I-4 (82) ✗ 7 62 3 0.8133 0.813 0.000 (0;000) ✗ 06/10/16
Cd(InTe2)2 ICSD 620058 I-4 (82) ✗ 7 62 3 0.8795 0.880 0.000 (0;000) ✗ 06/10/16
K2CdPb ICSD 10041 C2cm (40) ✗ 8 88 1 0.1156 0.312 0.000 (0;000) ✔ 05/12/16
IrBr3 ICSD 14212 C2/m (12) ✔ 8 60 2 1.4173 1.460 0.000 (0;000) ✗ 06/10/16
CdSO4 ICSD 100317 Pn2_1m (31) ✗ 12 84 3 3.4241 3.718 0.000 (0;000) ✗ 06/10/16
CdSO4 ICSD 25772 Pn2_1m (31) ✗ 12 84 3 2.8065 3.264 0.000 (0;000) ✗ 06/10/16
CS2 ICSD 15672 Cmce (64) ✔ 6 32 1 0.3788 0.877 0.000 (0;000) ✗ 06/10/16
PtC ICSD 181345 Fm-3m (225) ✔ 2 14 3 0.0 0.168 0.273 (0;000) ✗ 06/10/16
Tl2CdTe4 ICSD 620549 I-4 (82) ✗ 7 62 3 0.5551 0.767 0.000 (0;000) ✗ 06/10/16
Cd2P3Cl ICSD 100818 Cc (9) ✗ 12 92 3 1.2195 1.493 0.000 (0;000) ✗ 06/10/16
IrN ICSD 167880 F-43m (216) ✗ 2 14 3 0.0 0.146 0.582 (0;000) ✔ 06/10/16
GaAs ICSD 107946 F-43m (216) ✗ 2 18 3 0.4268 0.427 0.000 (0;000) ✔ 06/10/16
KClO3 ICSD 188311 R3m (160) ✗ 5 34 1 4.7094 4.710 0.000 (0;000) ✗ 06/10/16
KClO3 ICSD 9483 R3m (160) ✗ 5 34 2 0.924 0.993 0.000 (0;000) ✗ 06/10/16
MnClO3 ICSD 416749 Ccm2_1 (36) ✗ 10 80 1 0.0 1.599 1.000 (0;000) ✔ 06/10/16
Sb2PbO6 ICSD 16852 P-31m (162) ✔ 9 60 3 2.242 2.378 0.000 (0;000) ✗ 06/10/16
RbClO3 ICSD 36260 R3m (160) ✗ 5 34 1 5.3577 5.830 0.000 (0;000) ✗ 06/10/16
TlClO3 ICSD 76434 R3m (160) ✗ 5 38 1 3.9476 4.010 0.000 (0;000) ✗ 06/10/16
TeRhCl ICSD 405714 Cm (8) ✗ 6 60 2 0.7234 0.728 0.000 (0;000) ✗ 06/10/16
CO2 ICSD 110776 Pnnm (58) ✔ 6 32 1 2.2578 3.149 0.000 (0;000) ✗ 06/10/16
S(ClO)2 ICSD 62970 F2dd (43) ✗ 10 64 1 4.2223 4.232 0.000 (0;000) ✗ 06/10/16
CsGeCl3 ICSD 23121 R3 (146) ✗ 5 34 1 2.3076 2.309 0.000 (0;000) ✗ 28/10/16
Cs3LiCl4 ICSD 245969 Cm2m (38) ✗ 8 58 1 4.5309 4.531 0.000 (0;000) ✗ 28/10/16
LiIr ICSD 104487 P-6m2 (187) ✗ 2 12 2 0.0 0.124 0.202 (0;000) ✔ 06/10/16
ReNCl4 ICSD 419181 I4 (79) ✗ 6 48 2 1.0756 1.276 0.000 (0;000) ✗ 06/10/16
GePt ICSD 2624 Pmnb (62) ✔ 8 56 3 0.0 0.038 0.320 (0;000) ✗ 06/10/16
KCuS ICSD 49008 P2_1cn (33) ✗ 12 104 1 1.8268 1.849 0.000 (0;000) ✗ 06/10/16
In2Se3 ICSD 17008 R3m (160) ✗ 5 44 2 0.0 0.073 0.438 (0;000) ✔ 06/10/16
CoSbS ICSD 40044 Pmn2_1 (31) ✗ 6 40 3 0.0 0.367 0.147 (0;000) ✔ 06/10/16
Co2C ICSD 16895 Pmnn (58) ✔ 6 44 3 0.0 0.023 0.344 (0;000) ✗ 06/10/16
Zn3CrSe4 ICSD 186188 P-43m (215) ✗ 8 74 3 0.0 0.045 0.111 (0;000) ✔ 06/10/16
Zn3CrTe4 ICSD 186189 P-43m (215) ✗ 8 74 3 0.0 0.019 0.140 (0;000) ✔ 06/10/16
Nb2CrSe4 ICSD 23476 Cm (8) ✗ 7 64 3 0.0 0.009 0.331 (0;000) ✔ 06/10/16
InBr3 ICSD 65198 C2/m (12) ✔ 8 68 2 2.6722 2.697 0.000 (0;000) ✗ 02/02/17
SiC ICSD 164973 F-43m (216) ✗ 2 8 3 1.3623 4.548 0.000 (0;000) ✗ 06/10/16
CsNO2 ICSD 50327 P3_121 (152) ✗ 12 78 1 2.4684 2.661 0.000 (0;000) ✗ 28/10/16
CsNO2 ICSD 50328 P3_121 (152) ✗ 12 78 1 2.8488 3.021 0.000 (0;000) ✗ 28/10/16
Cs3Li2F5 ICSD 245964 Fmm2 (42) ✗ 10 68 1 5.7163 5.847 0.000 (0;000) ✗ 28/10/16
Sn(HgSe2)2 ICSD 95061 I-4 (82) ✗ 7 62 3 0.2537 0.254 0.000 (0;000) ✔ 06/10/16