Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110870
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'O']
- Chemical System: Cu-O-Tb
- Density: 8.384333327091603
- Atomic Density: 0.09334070229338863
- Unit Cell Volume: 53.567199272660204
- Molar Volume: 6.451784282778587
- Full Formula: Tb1 Cu1 O3
- Reduced Formula: TbCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
