Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116408
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Si', 'O']
- Chemical System: O-Si-Zn
- Density: 3.7913849659418943
- Atomic Density: 0.06255760535008864
- Unit Cell Volume: 47.95579982979238
- Molar Volume: 9.626552561113126
- Full Formula: Zn1 Si1 O1
- Reduced Formula: ZnSiO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
