Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9725
- 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: 11
- Number of elements: 3
- Element list: ['Sc', 'Si', 'O']
- Chemical System: O-Sc-Si
- Density: 3.3211709410055295
- Atomic Density: 0.08524772199589685
- Unit Cell Volume: 129.03570608642718
- Molar Volume: 7.064283501076848
- Full Formula: Sc2 Si2 O7
- Reduced Formula: Sc2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
