Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15449
- 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: 6
- Number of elements: 3
- Element list: ['Nd', 'Ag', 'Sn']
- Chemical System: Ag-Nd-Sn
- Density: 8.078010941620708
- Atomic Density: 0.03935620467930662
- Unit Cell Volume: 152.45372486729605
- Molar Volume: 15.301629842286152
- Full Formula: Nd2 Ag2 Sn2
- Reduced Formula: NdAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
