Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824785
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['H', 'O', 'Zn']
- Chemical System: H-O-Zn
- Density: 3.6876674313328
- Atomic Density: 0.1803444291647945
- Unit Cell Volume: 121.98879722476438
- Molar Volume: 3.3392441274119475
- Full Formula: Zn2 H12 O8
- Reduced Formula: Zn(H3O2)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
