Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68204
- 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', 'Co']
- Chemical System: Be-Co-Mn
- Density: 7.306085296697038
- Atomic Density: 0.09897179416809286
- Unit Cell Volume: 40.415555094479075
- Molar Volume: 6.084704041812202
- Full Formula: Mn2 Be1 Co1
- Reduced Formula: Mn2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
