Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68038
- 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: ['Mn', 'Be', 'Cu']
- Chemical System: Be-Cu-Mn
- Density: 7.3089419478732935
- Atomic Density: 0.09650703620418946
- Unit Cell Volume: 41.44775507908879
- Molar Volume: 6.240105381806941
- Full Formula: Mn2 Be1 Cu1
- Reduced Formula: Mn2BeCu
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
