Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94338
- 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: 6
- Number of elements: 2
- Element list: ['Pu', 'Pt']
- Chemical System: Pt-Pu
- Density: 19.320293277785822
- Atomic Density: 0.057248294607362145
- Unit Cell Volume: 104.8066154835012
- Molar Volume: 10.519336517013995
- Full Formula: Pu1 Pt5
- Reduced Formula: PuPt5
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
