Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19869
- 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: 2
- Element list: ['Pu', 'Co']
- Chemical System: Co-Pu
- Density: 15.197702300012502
- Atomic Density: 0.07587554830185747
- Unit Cell Volume: 79.07685854380992
- Molar Volume: 7.936866216823865
- Full Formula: Pu2 Co4
- Reduced Formula: PuCo2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
