Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37499
- 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: 2
- Element list: ['Yb', 'P']
- Chemical System: P-Yb
- Density: 6.2959598851217775
- Atomic Density: 0.05702357246177467
- Unit Cell Volume: 70.14642940305731
- Molar Volume: 10.560791791915348
- Full Formula: Yb1 P3
- Reduced Formula: YbP3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
