Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85711
- 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: 18
- Number of elements: 5
- Element list: ['Li', 'Al', 'P', 'H', 'O']
- Chemical System: Al-H-Li-O-P
- Density: 2.9690674607781733
- Atomic Density: 0.11029466162626202
- Unit Cell Volume: 163.1991950888225
- Molar Volume: 5.46004735968661
- Full Formula: Li2 Al2 P2 H2 O10
- Reduced Formula: LiAlPHO5
- Formula Anonymous: ABCDE5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
