Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58439
- 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: 12
- Number of elements: 2
- Element list: ['Yb', 'P']
- Chemical System: P-Yb
- Density: 4.540105662042578
- Atomic Density: 0.05002821736605719
- Unit Cell Volume: 239.8646330369085
- Molar Volume: 12.037488195783409
- Full Formula: Yb2 P10
- Reduced Formula: YbP5
- Formula Anonymous: AB5
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
