Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34560
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Si', 'O']
- Chemical System: O-Si-Zn
- Density: 4.525509039867051
- Atomic Density: 0.08558628342661828
- Unit Cell Volume: 163.57761360210958
- Molar Volume: 7.036338673548532
- Full Formula: Zn4 Si2 O8
- Reduced Formula: Zn2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
