Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20594
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Al']
- Chemical System: Al-Er
- Density: 5.398728166304887
- Atomic Density: 0.05239553154599957
- Unit Cell Volume: 76.34238802383908
- Molar Volume: 11.493615165852429
- Full Formula: Er1 Al3
- Reduced Formula: ErAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
