Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18924
- 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', 'Pt']
- Chemical System: Fe-Pt
- Density: 17.782232947494204
- Atomic Density: 0.06681491872457791
- Unit Cell Volume: 59.866869201602384
- Molar Volume: 9.013167829813959
- Full Formula: Fe1 Pt3
- Reduced Formula: FePt3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
