Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57258
- 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: 20
- Number of elements: 3
- Element list: ['Zn', 'Si', 'O']
- Chemical System: O-Si-Zn
- Density: 4.111927454491251
- Atomic Density: 0.08750488871302985
- Unit Cell Volume: 228.55865876922047
- Molar Volume: 6.88206207512527
- Full Formula: Zn4 Si4 O12
- Reduced Formula: ZnSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
