Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119639
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Al', 'P', 'O']
- Chemical System: Al-Li-O-P
- Density: 2.933059326231326
- Atomic Density: 0.09752443240898806
- Unit Cell Volume: 164.06145213848387
- Molar Volume: 6.175007237924706
- Full Formula: Li2 Al2 P2 O10
- Reduced Formula: LiAlPO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
