Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106757
- 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: 8
- Number of elements: 3
- Element list: ['Pu', 'U', 'Sn']
- Chemical System: Pu-Sn-U
- Density: 10.032076137674771
- Atomic Density: 0.040468984769852785
- Unit Cell Volume: 197.68225087671507
- Molar Volume: 14.880879256665146
- Full Formula: Pu1 U1 Sn6
- Reduced Formula: PuUSn6
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
