Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17352
- 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: ['Mn', 'Al', 'O']
- Chemical System: Al-Mn-O
- Density: 4.179420928425527
- Atomic Density: 0.09686534220926432
- Unit Cell Volume: 51.618049200695374
- Molar Volume: 6.21702316086386
- Full Formula: Mn1 Al1 O3
- Reduced Formula: MnAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
