Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101916
- 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: 25
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 1.9474892094038765
- Atomic Density: 0.12340774597702103
- Unit Cell Volume: 202.58047663114348
- Molar Volume: 4.879872582002546
- Full Formula: Zn1 H12 C8 O4
- Reduced Formula: ZnH12(C2O)4
- Formula Anonymous: AB4C8D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
