Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110397
- 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: 5
- Number of elements: 3
- Element list: ['Ac', 'Mg', 'O']
- Chemical System: Ac-Mg-O
- Density: 7.769578013683035
- Atomic Density: 0.07816403643591163
- Unit Cell Volume: 63.9680373223766
- Molar Volume: 7.7044904979257085
- Full Formula: Ac1 Mg1 O3
- Reduced Formula: AcMgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
