Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22414
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'Sb']
- Chemical System: Ag-Sb-Yb
- Density: 9.129266970751686
- Atomic Density: 0.04096007389147039
- Unit Cell Volume: 292.9682214879721
- Molar Volume: 14.702465566728538
- Full Formula: Yb4 Ag4 Sb4
- Reduced Formula: YbAgSb
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
