Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20248
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ba', 'Mg']
- Chemical System: Ba-Mg
- Density: 3.0743430720323404
- Atomic Density: 0.029871612531192276
- Unit Cell Volume: 401.7191903339488
- Molar Volume: 20.160079251535592
- Full Formula: Ba4 Mg8
- Reduced Formula: BaMg2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
