Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102761
- 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: ['Fe', 'Co', 'Pt']
- Chemical System: Co-Fe-Pt
- Density: 16.01685675423923
- Atomic Density: 0.07640874762121413
- Unit Cell Volume: 52.35002698682421
- Molar Volume: 7.881480782611352
- Full Formula: Fe1 Co1 Pt2
- Reduced Formula: FeCoPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
