Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97389
- 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: 32
- Number of elements: 4
- Element list: ['Al', 'Fe', 'P', 'O']
- Chemical System: Al-Fe-O-P
- Density: 3.156513530235248
- Atomic Density: 0.07846948842997568
- Unit Cell Volume: 407.80181749949907
- Molar Volume: 7.674499834893171
- Full Formula: Al4 Fe4 P4 O20
- Reduced Formula: AlFePO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
