Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103931
- 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: 34
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 1.7180594940634635
- Atomic Density: 0.12578430456380332
- Unit Cell Volume: 270.3039947464487
- Molar Volume: 4.787672659862985
- Full Formula: Zn1 H18 C11 O4
- Reduced Formula: ZnH18C11O4
- Formula Anonymous: AB4C11D18
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
