Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111627
- 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: 16
- Number of elements: 4
- Element list: ['Ca', 'Zn', 'Si', 'O']
- Chemical System: Ca-O-Si-Zn
- Density: 3.339385751151804
- Atomic Density: 0.07533004872820949
- Unit Cell Volume: 212.39864131414458
- Molar Volume: 7.994340720165813
- Full Formula: Ca2 Zn2 Si2 O10
- Reduced Formula: CaZnSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
