Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59649
- 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: 22
- Number of elements: 3
- Element list: ['Yb', 'Sn', 'O']
- Chemical System: O-Sn-Yb
- Density: 8.025979315329716
- Atomic Density: 0.0764446527348026
- Unit Cell Volume: 287.7899135250328
- Molar Volume: 7.877778947981706
- Full Formula: Yb4 Sn4 O14
- Reduced Formula: Yb2Sn2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
