Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97471
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Yb', 'Ag']
- Chemical System: Ag-Yb
- Density: 10.102062065726225
- Atomic Density: 0.04972262436993567
- Unit Cell Volume: 362.00824530258575
- Molar Volume: 12.111470052737667
- Full Formula: Yb4 Ag14
- Reduced Formula: Yb2Ag7
- Formula Anonymous: A2B7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
