Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98638
- 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: 68
- Number of elements: 4
- Element list: ['Al', 'P', 'H', 'O']
- Chemical System: Al-H-O-P
- Density: 2.554884132003556
- Atomic Density: 0.10991600513442178
- Unit Cell Volume: 618.6542161611442
- Molar Volume: 5.478857016896878
- Full Formula: Al4 P8 H20 O36
- Reduced Formula: AlP2H5O9
- Formula Anonymous: AB2C5D9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
