Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4987
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Al']
- Chemical System: Al-Pu
- Density: 13.263374117919597
- Atomic Density: 0.042095308966586434
- Unit Cell Volume: 95.02246445500708
- Molar Volume: 14.305966407753735
- Full Formula: Pu3 Al1
- Reduced Formula: Pu3Al
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
