Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41580
- 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: ['Pm', 'Sn', 'Au']
- Chemical System: Au-Pm-Sn
- Density: 9.403032362645172
- Atomic Density: 0.03739711085191639
- Unit Cell Volume: 106.96013432264976
- Molar Volume: 16.103224614987603
- Full Formula: Pm2 Sn1 Au1
- Reduced Formula: Pm2SnAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
