Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35188
- 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: 28
- Number of elements: 3
- Element list: ['Zn', 'Si', 'O']
- Chemical System: O-Si-Zn
- Density: 4.850164932403539
- Atomic Density: 0.09172616536917336
- Unit Cell Volume: 305.2564106142175
- Molar Volume: 6.5653466878970566
- Full Formula: Zn8 Si4 O16
- Reduced Formula: Zn2SiO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
