Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106625
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'P']
- Chemical System: P-Yb
- Density: 9.523909825755103
- Atomic Density: 0.04170512704418905
- Unit Cell Volume: 95.91146900863683
- Molar Volume: 14.439809171709715
- Full Formula: Yb3 P1
- Reduced Formula: Yb3P
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
