Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66613
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Mg']
- Chemical System: Ba-Li-Mg
- Density: 2.0280170653950536
- Atomic Density: 0.021734804925542684
- Unit Cell Volume: 138.02746379722083
- Molar Volume: 27.707360524422267
- Full Formula: Ba1 Li1 Mg1
- Reduced Formula: BaLiMg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
