Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63935
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Ba', 'Mn']
- Chemical System: Ba-K-Mn
- Density: 2.8498477949205263
- Atomic Density: 0.022253548294157714
- Unit Cell Volume: 134.80996200446822
- Molar Volume: 27.06148556803865
- Full Formula: K1 Ba1 Mn1
- Reduced Formula: KBaMn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
