Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592568
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Er']
- Chemical System: Cd-Er
- Density: 9.260794522926549
- Atomic Density: 0.042672158191118865
- Unit Cell Volume: 140.6069028223829
- Molar Volume: 14.112576010400517
- Full Formula: Er2 Cd4
- Reduced Formula: ErCd2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
