Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91868
- 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: ['Mg', 'B']
- Chemical System: B-Mg
- Density: 1.882625495313831
- Atomic Density: 0.05012516766355747
- Unit Cell Volume: 159.60046365722673
- Molar Volume: 12.014205718813546
- Full Formula: Mg7 B1
- Reduced Formula: Mg7B
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
