Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64767
- 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', 'Mg']
- Chemical System: Ba-Mg-Na
- Density: 2.055058018312152
- Atomic Density: 0.020110058595121376
- Unit Cell Volume: 149.17907801262143
- Molar Volume: 29.945913541300914
- Full Formula: Ba1 Na1 Mg1
- Reduced Formula: BaNaMg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
