Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109812
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O
- Density: 5.759191289281535
- Atomic Density: 0.07049290459361789
- Unit Cell Volume: 85.11494929297059
- Molar Volume: 8.542903423708857
- Full Formula: Ba1 Mn2 O3
- Reduced Formula: BaMn2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
