Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66444
- 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: ['Ba', 'Na', 'Mn']
- Chemical System: Ba-Mn-Na
- Density: 2.868171166066809
- Atomic Density: 0.02407267481970765
- Unit Cell Volume: 124.62262804065216
- Molar Volume: 25.01650026473101
- Full Formula: Ba1 Na1 Mn1
- Reduced Formula: BaNaMn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
