Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109787
- 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: 10
- Number of elements: 5
- Element list: ['Ba', 'La', 'Mn', 'In', 'O']
- Chemical System: Ba-In-La-Mn-O
- Density: 6.8797309912288815
- Atomic Density: 0.07644254902266462
- Unit Cell Volume: 130.81719706959376
- Molar Volume: 7.877995745817532
- Full Formula: Ba1 La1 Mn1 In1 O6
- Reduced Formula: BaLaMnInO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
