Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824792
- 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: 21
- Number of elements: 3
- Element list: ['H', 'O', 'Zn']
- Chemical System: H-O-Zn
- Density: 3.587904846140759
- Atomic Density: 0.16811534668017564
- Unit Cell Volume: 124.91423546209982
- Molar Volume: 3.582148137526423
- Full Formula: Zn2 H11 O8
- Reduced Formula: Zn2H11O8
- Formula Anonymous: A2B8C11
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
