Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17717
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'In']
- Chemical System: In-Yb
- Density: 8.428687979073109
- Atomic Density: 0.0392342677979952
- Unit Cell Volume: 101.9516923469741
- Molar Volume: 15.34918605084232
- Full Formula: Yb1 In3
- Reduced Formula: YbIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
