Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20650
- 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', 'Sn']
- Chemical System: Pu-Sn
- Density: 9.71400569082204
- Atomic Density: 0.038990958381542276
- Unit Cell Volume: 102.5878861673105
- Molar Volume: 15.444967269260017
- Full Formula: Pu1 Sn3
- Reduced Formula: PuSn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
