Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114696
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'H', 'C']
- Chemical System: C-H-Zn
- Density: 4.49927269288335
- Atomic Density: 0.10364427700565002
- Unit Cell Volume: 28.945158253518034
- Molar Volume: 5.810393910772045
- Full Formula: Zn1 H1 C1
- Reduced Formula: ZnHC
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
