Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8092
- 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: 3
- Number of elements: 3
- Element list: ['Er', 'Sn', 'Au']
- Chemical System: Au-Er-Sn
- Density: 10.795804180710292
- Atomic Density: 0.040386662273017154
- Unit Cell Volume: 74.28194931583485
- Molar Volume: 14.91121182357144
- Full Formula: Er1 Sn1 Au1
- Reduced Formula: ErSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
