Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8182
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Al', 'P']
- Chemical System: Al-P
- Density: 2.295125565283156
- Atomic Density: 0.04769734287526471
- Unit Cell Volume: 83.8621138804433
- Molar Volume: 12.625736355479484
- Full Formula: Al2 P2
- Reduced Formula: AlP
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
