Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103626
- 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: 4
- Number of elements: 2
- Element list: ['Pu', 'As']
- Chemical System: As-Pu
- Density: 10.146336180366264
- Atomic Density: 0.05213929433060005
- Unit Cell Volume: 76.71757071810691
- Molar Volume: 11.550100240742355
- Full Formula: Pu1 As3
- Reduced Formula: PuAs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
