Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112132
- 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: 31
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 1.7998635565212349
- Atomic Density: 0.1264904279658548
- Unit Cell Volume: 245.07783314930543
- Molar Volume: 4.760945833486811
- Full Formula: Zn1 H16 C10 O4
- Reduced Formula: ZnH16(C5O2)2
- Formula Anonymous: AB4C10D16
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
