Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87843
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'Pt']
- Chemical System: Fe-Pt
- Density: 12.919565253125347
- Atomic Density: 0.08582389840489667
- Unit Cell Volume: 93.21412973176666
- Molar Volume: 7.016857625819998
- Full Formula: Fe6 Pt2
- Reduced Formula: Fe3Pt
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
