Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56296
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Sn']
- Chemical System: Ag-Er-Sn
- Density: 9.345384538910206
- Atomic Density: 0.04286991262056544
- Unit Cell Volume: 139.95829786510214
- Molar Volume: 14.047476171227544
- Full Formula: Er2 Ag2 Sn2
- Reduced Formula: ErAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
