Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37483
- 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', 'Mn']
- Chemical System: Mn-Yb
- Density: 8.643401576927019
- Atomic Density: 0.0362693503995391
- Unit Cell Volume: 110.28595648768032
- Molar Volume: 16.603938845501155
- Full Formula: Yb3 Mn1
- Reduced Formula: Yb3Mn
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
