Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38773
- 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: 3
- Element list: ['Pm', 'Sn', 'Hg']
- Chemical System: Hg-Pm-Sn
- Density: 9.146807506844116
- Atomic Density: 0.03616173466592848
- Unit Cell Volume: 110.61416264880657
- Molar Volume: 16.65335143801619
- Full Formula: Pm2 Sn1 Hg1
- Reduced Formula: Pm2SnHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
