Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99994
- 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: 2
- Element list: ['Fe', 'Co']
- Chemical System: Co-Fe
- Density: 9.41988131543163
- Atomic Density: 0.09753564862664167
- Unit Cell Volume: 41.01064642848346
- Molar Volume: 6.174297136272966
- Full Formula: Fe1 Co3
- Reduced Formula: FeCo3
- Formula Anonymous: AB3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
