Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37746
- 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', 'Pt', 'Au']
- Chemical System: Au-Pm-Pt
- Density: 11.928309203397816
- Atomic Density: 0.04212822939613405
- Unit Cell Volume: 94.94821067336537
- Molar Volume: 14.294787239628516
- Full Formula: Pm2 Pt1 Au1
- Reduced Formula: Pm2PtAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
