Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112029
- 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: 13
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 2.7895329386655416
- Atomic Density: 0.12033562063542798
- Unit Cell Volume: 108.03118753494569
- Molar Volume: 5.004453983118464
- Full Formula: Zn1 H4 C4 O4
- Reduced Formula: ZnH4(CO)4
- Formula Anonymous: AB4C4D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
