Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65219
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Be', 'Co']
- Chemical System: Be-Co-Mn
- Density: 6.882397541973033
- Atomic Density: 0.10118557760792841
- Unit Cell Volume: 29.648494092946052
- Molar Volume: 5.9515801583249885
- Full Formula: Mn1 Be1 Co1
- Reduced Formula: MnBeCo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
