Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37198
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Mn']
- Chemical System: Mg-Mn
- Density: 2.745804405696407
- Atomic Density: 0.05173320865763116
- Unit Cell Volume: 77.31977396708334
- Molar Volume: 11.640764059028989
- Full Formula: Mg3 Mn1
- Reduced Formula: Mg3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
