Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16254
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Er', 'Al', 'Si']
- Chemical System: Al-Er-Si
- Density: 6.937869406247013
- Atomic Density: 0.05001648702994693
- Unit Cell Volume: 99.96703680940834
- Molar Volume: 12.040311340527166
- Full Formula: Er2 Al1 Si2
- Reduced Formula: Er2AlSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
