Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13769
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Mn', 'Si']
- Chemical System: Mn-Si-Yb
- Density: 7.972795291938124
- Atomic Density: 0.05625161775602502
- Unit Cell Volume: 213.3271980202685
- Molar Volume: 10.70572012012042
- Full Formula: Yb4 Mn4 Si4
- Reduced Formula: YbMnSi
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
