Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74962
- 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: 5.624516656482891
- Atomic Density: 0.10518535008808334
- Unit Cell Volume: 38.02810939594114
- Molar Volume: 5.725265690475903
- Full Formula: Mn1 Be2 Fe1
- Reduced Formula: MnBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
