Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17212
- 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', 'Sn', 'Au']
- Chemical System: Au-Er-Sn
- Density: 11.463628332103651
- Atomic Density: 0.042884965132963374
- Unit Cell Volume: 139.90917286273182
- Molar Volume: 14.042545543242388
- Full Formula: Er2 Sn2 Au2
- Reduced Formula: ErSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
