MatHub-2d

Formula Gap (eV) Free Energy (eV) Crystal system Space group Comment
Ni1O1 0.02 -8.913 square 123 MatHub2d-1826-Ni1O1
Ni2S2 0.00 -14.231 square 129 MatHub2d-1827-Ni2S2
Ni2Se2 0.00 -12.731 square 129 MatHub2d-1828-Ni2Se2
Ni2Te2 0.00 -11.639 square 129 MatHub2d-1829-Ni2Te2
O2Os2 0.00 -23.538 square 129 MatHub2d-1830-O2Os2
O2Pb2 0.77 -19.563 square 129 MatHub2d-1831-O2Pb2
O2Pb2 2.49 -21.467 square 129 MatHub2d-1832-O2Pb2
O2Pt2 1.03 -17.344 square 129 MatHub2d-1833-O2Pt2
O2Re2 0.00 -27.457 square 129 MatHub2d-1834-O2Re2
O2Rh2 0.00 -18.436 square 129 MatHub2d-1835-O2Rh2
O2Ru2 0.00 -20.770 square 129 MatHub2d-1836-O2Ru2
O2Sc2 0.00 -28.861 square 129 MatHub2d-1837-O2Sc2
O2Sn2 3.04 -22.937 square 129 MatHub2d-1838-O2Sn2
O2Sr1 2.94 -16.923 square 123 MatHub2d-1839-O2Sr1
O2Ta2 0.00 -32.588 square 129 MatHub2d-1840-O2Ta2
O2Ti2 0.00 -27.541 square 129 MatHub2d-1841-O2Ti2
O2V2 0.00 -29.540 square 129 MatHub2d-1842-O2V2
O2W2 0.02 -31.194 square 129 MatHub2d-1843-O2W2
O2Zr2 0.00 -33.981 square 129 MatHub2d-1844-O2Zr2
O3Pb1Ti1 1.59 -33.212 square 99 MatHub2d-1845-O3Pb1Ti1
O6Pb4 1.79 -52.192 square 129 MatHub2d-1846-O6Pb4
Os2S2 0.00 -24.520 square 129 MatHub2d-1847-Os2S2
Os2Se2 0.00 -22.600 square 129 MatHub2d-1848-Os2Se2
Os2Te2 0.00 -21.357 square 129 MatHub2d-1849-Os2Te2
P1Ta1 0.00 -14.353 square 123 MatHub2d-1850-P1Ta1