Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13743
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 3.4307608015127693
- Atomic Density: 0.10164837916650662
- Unit Cell Volume: 118.05402209456997
- Molar Volume: 5.92448281948042
- Full Formula: Al2 P2 O8
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
