Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35991
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mo', 'P']
- Chemical System: Mo-P
- Density: 5.2804032874165046
- Atomic Density: 0.0501117158238176
- Unit Cell Volume: 39.91082658258171
- Molar Volume: 12.01743077641284
- Full Formula: Mo1 P1
- Reduced Formula: MoP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
