Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1327
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Al', 'P']
- Chemical System: Al-P
- Density: 2.295780922896858
- Atomic Density: 0.047710962529578835
- Unit Cell Volume: 41.919087227806024
- Molar Volume: 12.622132190828305
- Full Formula: Al1 P1
- Reduced Formula: AlP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
