Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106617
- 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: 4
- Number of elements: 2
- Element list: ['Yb', 'Mg']
- Chemical System: Mg-Yb
- Density: 4.0659989409844774
- Atomic Density: 0.03982194785400793
- Unit Cell Volume: 100.44712063469329
- Molar Volume: 15.12266748497059
- Full Formula: Yb1 Mg3
- Reduced Formula: YbMg3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
