Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65551
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Bi']
- Chemical System: Ba-Bi-Mn
- Density: 5.990693073978491
- Atomic Density: 0.02679438748777646
- Unit Cell Volume: 149.28499492010374
- Molar Volume: 22.475381319118743
- Full Formula: Ba2 Mn1 Bi1
- Reduced Formula: Ba2MnBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
