Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103902
- 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: 10
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 2.768017450434616
- Atomic Density: 0.09954574379759672
- Unit Cell Volume: 100.45632910566916
- Molar Volume: 6.049621541072246
- Full Formula: Zn1 H2 C3 O4
- Reduced Formula: ZnH2C3O4
- Formula Anonymous: AB2C3D4
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
