Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21356
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Zn', 'Co', 'Si', 'O']
- Chemical System: Co-O-Si-Zn
- Density: 4.139170973714085
- Atomic Density: 0.09014757785177982
- Unit Cell Volume: 221.85842899610566
- Molar Volume: 6.680313441035069
- Full Formula: Zn2 Co2 Si4 O12
- Reduced Formula: ZnCo(SiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
