Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91900
- 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: 8
- Number of elements: 2
- Element list: ['Ba', 'Mg']
- Chemical System: Ba-Mg
- Density: 2.2789676127424445
- Atomic Density: 0.03570981456221317
- Unit Cell Volume: 224.0280465770133
- Molar Volume: 16.864105383432626
- Full Formula: Ba1 Mg7
- Reduced Formula: BaMg7
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
