Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18851
- 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: 6
- Number of elements: 3
- Element list: ['Tb', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Tb
- Density: 8.933583955801803
- Atomic Density: 0.04186677406086764
- Unit Cell Volume: 143.3117342950033
- Molar Volume: 14.384057274737156
- Full Formula: Tb2 Ag2 Sn2
- Reduced Formula: TbAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
