Materials Data on BaMoP2 by Materials Project
BaMoP2 is High Pressure (4-7GPa) Tellurium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All Ba–P bond lengths are 3.19 Å. Mo4+ is bonded in a 6-coordinate geometry to six equivalent P3- atoms. All Mo–P bond lengths are 2.52 Å. P3- is bonded in a 6-coordinate geometry to three equivalent Ba2+ and three equivalent Mo4+ atoms.
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