Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71778
- 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', 'Fe']
- Chemical System: Be-Fe-Mn
- Density: 7.188843175651484
- Atomic Density: 0.0985929618965922
- Unit Cell Volume: 40.570847280106484
- Molar Volume: 6.108083826831609
- Full Formula: Mn1 Be1 Fe2
- Reduced Formula: MnBeFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
