Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106076
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Co', 'As']
- Chemical System: As-Co-Fe
- Density: 7.327021851883693
- Atomic Density: 0.06387666038237294
- Unit Cell Volume: 93.93102213051401
- Molar Volume: 9.427763950010508
- Full Formula: Fe1 Co1 As4
- Reduced Formula: FeCoAs4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
