Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108157
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'La', 'Mn', 'O']
- Chemical System: Ba-La-Mn-O
- Density: 6.659665221761599
- Atomic Density: 0.08318819493950974
- Unit Cell Volume: 120.20936392803685
- Molar Volume: 7.239177102447044
- Full Formula: Ba1 La1 Mn2 O6
- Reduced Formula: BaLaMn2O6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
