Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92376
- 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: 5
- Number of elements: 3
- Element list: ['Fe', 'Pt', 'N']
- Chemical System: Fe-N-Pt
- Density: 6.1537641430138414
- Atomic Density: 0.04919849320675256
- Unit Cell Volume: 101.62912874156363
- Molar Volume: 12.240498371957159
- Full Formula: Fe3 Pt1 N1
- Reduced Formula: Fe3PtN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
