Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81266
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Co']
- Chemical System: Be-Co-Fe
- Density: 7.806859658170136
- Atomic Density: 0.10291832029490554
- Unit Cell Volume: 38.8657722797872
- Molar Volume: 5.8513787853746155
- Full Formula: Be1 Fe1 Co2
- Reduced Formula: BeFeCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
