Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112140
- 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: 37
- Number of elements: 4
- Element list: ['Zn', 'H', 'C', 'O']
- Chemical System: C-H-O-Zn
- Density: 1.6868001186376123
- Atomic Density: 0.12797391937502292
- Unit Cell Volume: 289.1214098989408
- Molar Volume: 4.705756289570483
- Full Formula: Zn1 H20 C12 O4
- Reduced Formula: ZnH20(C3O)4
- Formula Anonymous: AB4C12D20
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
