Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22884
- 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: 44
- Number of elements: 3
- Element list: ['Tb', 'Si', 'O']
- Chemical System: O-Si-Tb
- Density: 5.991431565427431
- Atomic Density: 0.08166242713218771
- Unit Cell Volume: 538.8034809298136
- Molar Volume: 7.374432736675712
- Full Formula: Tb8 Si8 O28
- Reduced Formula: Tb2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
