Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18769
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pu', 'Os']
- Chemical System: Os-Pu
- Density: 19.817098565993458
- Atomic Density: 0.05733338743575981
- Unit Cell Volume: 104.65106403703783
- Molar Volume: 10.503723971913594
- Full Formula: Pu2 Os4
- Reduced Formula: PuOs2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
