Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87854
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Sn']
- Chemical System: Ag-Er-Sn
- Density: 9.430097980595505
- Atomic Density: 0.04325851705173844
- Unit Cell Volume: 208.05151478576434
- Molar Volume: 13.92128341523438
- Full Formula: Er3 Ag3 Sn3
- Reduced Formula: ErAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
