Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67131
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Ni']
- Chemical System: Be-Mn-Ni
- Density: 6.961028723198763
- Atomic Density: 0.1025417198889416
- Unit Cell Volume: 29.256384652502096
- Molar Volume: 5.872868883535711
- Full Formula: Mn1 Be1 Ni1
- Reduced Formula: MnBeNi
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
