Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68241
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Mn', 'Be']
- Chemical System: Be-Mg-Mn
- Density: 5.244493543149103
- Atomic Density: 0.08822503432331504
- Unit Cell Volume: 45.338605200666144
- Molar Volume: 6.825886559511988
- Full Formula: Mg1 Mn2 Be1
- Reduced Formula: MgMn2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
