Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3087
- 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', 'As']
- Chemical System: As-Yb-Zn
- Density: 7.228740276538211
- Atomic Density: 0.047974847187794885
- Unit Cell Volume: 104.22128038110839
- Molar Volume: 12.552704412849224
- Full Formula: Yb1 Zn2 As2
- Reduced Formula: Yb(ZnAs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
