Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9487
- 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: ['Ti', 'Zn', 'Si', 'O']
- Chemical System: O-Si-Ti-Zn
- Density: 3.8174596651642183
- Atomic Density: 0.08308433408136032
- Unit Cell Volume: 192.57541360723917
- Molar Volume: 7.248226547862586
- Full Formula: Ti2 Zn2 Si2 O10
- Reduced Formula: TiZnSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
