Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121234
- 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: 3
- Number of elements: 2
- Element list: ['Al', 'P']
- Chemical System: Al-P
- Density: 2.617116994768113
- Atomic Density: 0.053168153826896304
- Unit Cell Volume: 56.42475399404187
- Molar Volume: 11.326593696683078
- Full Formula: Al1 P2
- Reduced Formula: AlP2
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
