Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63365
- 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: 24
- Number of elements: 3
- Element list: ['Pu', 'B', 'Os']
- Chemical System: B-Os-Pu
- Density: 12.730787501675117
- Atomic Density: 0.09634023341237087
- Unit Cell Volume: 249.11710455663277
- Molar Volume: 6.250909455682
- Full Formula: Pu4 B16 Os4
- Reduced Formula: PuB4Os
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
