Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102123
- 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: 3
- Element list: ['Pu', 'Sn', 'Hg']
- Chemical System: Hg-Pu-Sn
- Density: 12.55744764788916
- Atomic Density: 0.03746944994329396
- Unit Cell Volume: 106.75363545644721
- Molar Volume: 16.072135484011298
- Full Formula: Pu2 Sn1 Hg1
- Reduced Formula: Pu2SnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
