Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1720330
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['C', 'Hg', 'Nd', 'O']
- Chemical System: C-Hg-Nd-O
- Density: 5.621512381565682
- Atomic Density: 0.07282683322133393
- Unit Cell Volume: 137.31202576951534
- Molar Volume: 8.269123472247689
- Full Formula: Nd1 Hg1 C2 O6
- Reduced Formula: NdHg(CO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
