Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74021
- 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: ['Be', 'Ga', 'Fe']
- Chemical System: Be-Fe-Ga
- Density: 6.816312560077839
- Atomic Density: 0.08036838841820935
- Unit Cell Volume: 49.77081261335465
- Molar Volume: 7.493170982430129
- Full Formula: Be1 Ga2 Fe1
- Reduced Formula: BeGa2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
