Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239885
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ba', 'Er']
- Chemical System: Ba-Er
- Density: 1.4777936900000264
- Atomic Density: 0.006041561315346301
- Unit Cell Volume: 993.1207657794137
- Molar Volume: 99.67855072004367
- Full Formula: Ba4 Er2
- Reduced Formula: Ba2Er
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
