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Record for Ba2MnP2Pd2O2, s-2080




download structure
Crystal structure Band structure Phonon dispersion
Crystal information
Structure id Formula Space group Point group Ehull (meV/atom) Prototype Band gap (eV) Is vdW?
s-2080 Ba2MnP2Pd2O2 P4/mmm 4/mmm 93.5987 p22 0.00 False
Lattice parameters
a b c α β γ
4.27 4.27 9.31 90.00 90.00 90.00
Building blocks
building block id 1 building block id 2
2di-326 2di-210