Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64569
- 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: 6
- Number of elements: 3
- Element list: ['K', 'Ba', 'Mn']
- Chemical System: Ba-K-Mn
- Density: 3.530328832220056
- Atomic Density: 0.019827767816063713
- Unit Cell Volume: 302.6059239577652
- Molar Volume: 30.372257814725305
- Full Formula: K1 Ba4 Mn1
- Reduced Formula: KBa4Mn
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
