Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25018
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['H', 'Hg', 'I', 'O']
- Chemical System: H-Hg-I-O
- Density: 5.590822531186358
- Atomic Density: 0.08683309895957118
- Unit Cell Volume: 126.6798044962269
- Molar Volume: 6.9353055829596295
- Full Formula: Hg1 H3 I1 O6
- Reduced Formula: HgH3IO6
- Formula Anonymous: ABC3D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
