Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70851
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Be']
- Chemical System: Be-Mg-Mn
- Density: 4.967709193022057
- Atomic Density: 0.08356885378096048
- Unit Cell Volume: 47.8647225494353
- Molar Volume: 7.206202415776136
- Full Formula: Mg1 Mn2 Be1
- Reduced Formula: MgMn2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
