Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58222
- 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: 14
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'Mn', 'O']
- Chemical System: Ba-Mg-Mn-O
- Density: 4.713565123971524
- Atomic Density: 0.07801661255881623
- Unit Cell Volume: 179.44896017428965
- Molar Volume: 7.719049267180046
- Full Formula: Ba1 Mg1 Mn4 O8
- Reduced Formula: BaMgMn4O8
- Formula Anonymous: ABC4D8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
