Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29037
- 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', 'Tb']
- Chemical System: Cd-Tb
- Density: 8.741379211921997
- Atomic Density: 0.04115349544609808
- Unit Cell Volume: 72.89781748744362
- Molar Volume: 14.633363933539165
- Full Formula: Tb1 Cd2
- Reduced Formula: TbCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
