Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-28988
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Cd', 'Er']
- Chemical System: Cd-Er
- Density: 9.148363423778386
- Atomic Density: 0.04215409490437015
- Unit Cell Volume: 71.1674632513338
- Molar Volume: 14.286016041055314
- Full Formula: Er1 Cd2
- Reduced Formula: ErCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
