Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73572
- 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', 'Co']
- Chemical System: Be-Co-Mn
- Density: 5.8788285977307195
- Atomic Density: 0.10736713660807794
- Unit Cell Volume: 37.25534764516625
- Molar Volume: 5.608923689548143
- Full Formula: Mn1 Be2 Co1
- Reduced Formula: MnBe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
