Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240379
- 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: ['Ac', 'Er']
- Chemical System: Ac-Er
- Density: 1.9627827821480583
- Atomic Density: 0.006315107013213191
- Unit Cell Volume: 950.1026645227249
- Molar Volume: 95.36086637011513
- Full Formula: Ac2 Er4
- Reduced Formula: AcEr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
