Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114355
- 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: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 2.963926371651571
- Atomic Density: 0.07240587146071198
- Unit Cell Volume: 41.43310396626915
- Molar Volume: 8.31719947361957
- Full Formula: Al1 P1 O1
- Reduced Formula: AlPO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
