Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71960
- 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: ['Mn', 'Be', 'Cu']
- Chemical System: Be-Cu-Mn
- Density: 6.93188548377684
- Atomic Density: 0.08740432057448941
- Unit Cell Volume: 45.764328052765336
- Molar Volume: 6.889980633014239
- Full Formula: Mn1 Be1 Cu2
- Reduced Formula: MnBeCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
