Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105794
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Ac', 'O']
- Chemical System: Ac-Li-O
- Density: 7.893146447246695
- Atomic Density: 0.08429767652217236
- Unit Cell Volume: 59.31361582290915
- Molar Volume: 7.1438988694024435
- Full Formula: Li1 Ac1 O3
- Reduced Formula: LiAcO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
