Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65012
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'Pt']
- Chemical System: Be-Pt-Y
- Density: 13.756143732208619
- Atomic Density: 0.056595083572890635
- Unit Cell Volume: 106.01627599458186
- Molar Volume: 10.640748948173016
- Full Formula: Y1 Be1 Pt4
- Reduced Formula: YBePt4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
