Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3018
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Zn', 'P']
- Chemical System: P-Yb-Zn
- Density: 6.40445755270109
- Atomic Density: 0.052717280572203096
- Unit Cell Volume: 94.84556004651752
- Molar Volume: 11.423466261223215
- Full Formula: Yb1 Zn2 P2
- Reduced Formula: Yb(ZnP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
