Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12760
- 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: 13
- Number of elements: 2
- Element list: ['Mo', 'P']
- Chemical System: Mo-P
- Density: 8.070855111260364
- Atomic Density: 0.06850145245743318
- Unit Cell Volume: 189.77699791224433
- Molar Volume: 8.79125995721355
- Full Formula: Mo8 P5
- Reduced Formula: Mo8P5
- Formula Anonymous: A5B8
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
