Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59789
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Tb', 'Cd', 'F']
- Chemical System: Cd-F-Tb
- Density: 5.98677203324957
- Atomic Density: 0.07485217592241868
- Unit Cell Volume: 213.75464110199505
- Molar Volume: 8.045378355121848
- Full Formula: Tb2 Cd2 F12
- Reduced Formula: TbCdF6
- Formula Anonymous: ABC6
- Spacegroup Number: 84
- Spacegroup Symbol: P4_2/m
- Crystal System: tetragonal
- Pointgroup: 4/m
