Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-89855
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 2
- Element list: ['Hg', 'K']
- Chemical System: Hg-K
- Density: 6.108361853152344
- Atomic Density: 0.027595589260642057
- Unit Cell Volume: 1739.4084085915692
- Molar Volume: 21.822838074304215
- Full Formula: K20 Hg28
- Reduced Formula: K5Hg7
- Formula Anonymous: A5B7
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
