Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36615
- 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: 5
- Number of elements: 3
- Element list: ['Zn', 'Si', 'O']
- Chemical System: O-Si-Zn
- Density: 5.307870324640528
- Atomic Density: 0.11295544661264675
- Unit Cell Volume: 44.26524041063982
- Molar Volume: 5.331430170562264
- Full Formula: Zn1 Si1 O3
- Reduced Formula: ZnSiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
