Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92632
- 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', 'Sb']
- Chemical System: Sb-Yb-Zn
- Density: 7.116039560433133
- Atomic Density: 0.03914460564862508
- Unit Cell Volume: 127.7315205288221
- Molar Volume: 15.384343922267927
- Full Formula: Yb1 Zn2 Sb2
- Reduced Formula: Yb(ZnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
