Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14962
- 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', 'Fe']
- Chemical System: Fe-Pu
- Density: 13.206714304683707
- Atomic Density: 0.06708034458157013
- Unit Cell Volume: 89.44497881497853
- Molar Volume: 8.977504211650311
- Full Formula: Pu2 Fe4
- Reduced Formula: PuFe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
