Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74055
- 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', 'Fe']
- Chemical System: Be-Fe-Mn
- Density: 7.401082253298487
- Atomic Density: 0.10203061754856632
- Unit Cell Volume: 39.20391835417452
- Molar Volume: 5.9022878668096626
- Full Formula: Mn2 Be1 Fe1
- Reduced Formula: Mn2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
