Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93774
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Ir', 'Pt']
- Chemical System: Ir-Pt-U
- Density: 19.36872832409198
- Atomic Density: 0.057810813487303575
- Unit Cell Volume: 103.78681146422065
- Molar Volume: 10.416979794485307
- Full Formula: U1 Ir1 Pt4
- Reduced Formula: UIrPt4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
