Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91881
- 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: 8
- Number of elements: 2
- Element list: ['Mg', 'Mn']
- Chemical System: Mg-Mn
- Density: 2.2080537575020904
- Atomic Density: 0.04726362692758603
- Unit Cell Volume: 169.2633536621519
- Molar Volume: 12.741596765789252
- Full Formula: Mg7 Mn1
- Reduced Formula: Mg7Mn
- Formula Anonymous: AB7
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
