Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91251
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Tm', 'Si', 'O']
- Chemical System: O-Si-Tm
- Density: 6.506671912218215
- Atomic Density: 0.08517688465017001
- Unit Cell Volume: 516.572074462601
- Molar Volume: 7.0701585115886
- Full Formula: Tm8 Si8 O28
- Reduced Formula: Tm2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
