Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99532
- 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: 2
- Element list: ['Ba', 'Mg']
- Chemical System: Ba-Mg
- Density: 3.2905675255564573
- Atomic Density: 0.024520219790677537
- Unit Cell Volume: 163.1306747715524
- Molar Volume: 24.559897143701736
- Full Formula: Ba2 Mg2
- Reduced Formula: BaMg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
