Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21697
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Mo', 'P']
- Chemical System: Mo-P
- Density: 4.382917502928467
- Atomic Density: 0.06003261625331083
- Unit Cell Volume: 166.57611518719202
- Molar Volume: 10.031448129112439
- Full Formula: Mo2 P8
- Reduced Formula: MoP4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
