Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29652
- 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: 24
- Number of elements: 2
- Element list: ['Yb', 'P']
- Chemical System: P-Yb
- Density: 4.361611647220934
- Atomic Density: 0.04806136063699595
- Unit Cell Volume: 499.3616427397946
- Molar Volume: 12.53010876134948
- Full Formula: Yb4 P20
- Reduced Formula: YbP5
- Formula Anonymous: AB5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
