Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69052
- 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: ['Ba', 'Mn', 'Se']
- Chemical System: Ba-Mn-Se
- Density: 5.457902580521919
- Atomic Density: 0.038812750940855706
- Unit Cell Volume: 154.5883724949829
- Molar Volume: 15.515882317068325
- Full Formula: Ba1 Mn1 Se4
- Reduced Formula: BaMnSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
