Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347029
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Hg']
- Chemical System: C-Hg
- Density: 8.530060924723207
- Atomic Density: 0.08683758211563675
- Unit Cell Volume: 46.06300523975234
- Molar Volume: 6.934947534560155
- Full Formula: Hg1 C3
- Reduced Formula: HgC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
