MatHub-2d

Formula Gap (eV) Free Energy (eV) Crystal system Space group Comment
Ag1Bi1P2Se6 1.63 -38.783 hexagonal 143 MatHub2d-1-Ag1Bi1P2Se6
Ag1Bi1P2Se6 1.63 -38.783 hexagonal 143 MatHub2d-2-Ag1Bi1P2Se6
Ag1Br2 0.00 -4.781 hexagonal 164 MatHub2d-3-Ag1Br2
Ag1Br2 0.00 -4.578 hexagonal 187 MatHub2d-4-Ag1Br2
Ag1Cl2 0.00 -5.400 hexagonal 164 MatHub2d-5-Ag1Cl2
Ag1Cl2 0.00 -5.123 hexagonal 187 MatHub2d-6-Ag1Cl2
Ag1Er1P2Se6 1.98 -43.038 hexagonal 149 MatHub2d-7-Ag1Er1P2Se6
Ag1I2 0.00 -4.248 hexagonal 164 MatHub2d-8-Ag1I2
Ag1I2 0.01 -4.102 hexagonal 187 MatHub2d-9-Ag1I2
Ag1In1P2S6 1.64 -42.511 hexagonal 149 MatHub2d-10-Ag1In1P2S6
Ag1P2S6Sc1 2.41 -48.478 hexagonal 149 MatHub2d-11-Ag1P2S6Sc1
Ag1P2Sc1Se6 1.97 -43.391 hexagonal 149 MatHub2d-12-Ag1P2Sc1Se6
Ag1P2Se6Tm1 2.00 -43.013 hexagonal 149 MatHub2d-13-Ag1P2Se6Tm1
Ag2Br6 0.00 -11.709 hexagonal 162 MatHub2d-14-Ag2Br6
Ag2Br6 0.00 -11.709 hexagonal 191 MatHub2d-15-Ag2Br6
Ag2Cl6 0.00 -12.709 hexagonal 191 MatHub2d-16-Ag2Cl6
Ag2Cl6 0.00 -13.489 hexagonal 162 MatHub2d-17-Ag2Cl6
Ag2Cl6Re1 0.00 -29.269 hexagonal 147 MatHub2d-18-Ag2Cl6Re1
Ag2I6 0.00 -10.786 hexagonal 162 MatHub2d-19-Ag2I6
Ag2I6 0.00 -10.805 hexagonal 191 MatHub2d-20-Ag2I6
Al1As1 1.27 -8.354 hexagonal 187 MatHub2d-21-Al1As1
Al1Br2 0.00 -8.720 hexagonal 164 MatHub2d-22-Al1Br2
Al1Cl2 0.00 -9.783 hexagonal 164 MatHub2d-23-Al1Cl2
Al1Cl2 0.00 -9.397 hexagonal 187 MatHub2d-24-Al1Cl2
Al1I2 0.00 -7.726 hexagonal 164 MatHub2d-25-Al1I2