Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79899
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Mg', 'In']
- Chemical System: In-Mg-Yb
- Density: 7.289545076039924
- Atomic Density: 0.036189938264559594
- Unit Cell Volume: 110.5279586485826
- Molar Volume: 16.640373122430592
- Full Formula: Yb2 Mg1 In1
- Reduced Formula: Yb2MgIn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
