Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107394
- 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: 5
- Number of elements: 3
- Element list: ['Ac', 'Mn', 'O']
- Chemical System: Ac-Mn-O
- Density: 8.85265706424478
- Atomic Density: 0.08079128584268441
- Unit Cell Volume: 61.887862630827854
- Molar Volume: 7.453948401967785
- Full Formula: Ac1 Mn1 O3
- Reduced Formula: AcMnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
