Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21841
- 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: 17
- Number of elements: 3
- Element list: ['Yb', 'Fe', 'P']
- Chemical System: Fe-P-Yb
- Density: 5.319721841699732
- Atomic Density: 0.07090356547321401
- Unit Cell Volume: 239.76227269448486
- Molar Volume: 8.493424441786427
- Full Formula: Yb1 Fe4 P12
- Reduced Formula: Yb(FeP3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
