Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55160
- 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: 13.620485743991313
- Atomic Density: 0.038567541182417
- Unit Cell Volume: 103.71415644779569
- Molar Volume: 15.614531223332182
- Full Formula: Pu3 Sn1
- Reduced Formula: Pu3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
