Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215807
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Pt']
- Chemical System: Pt
- Density: 18.31560814037014
- Atomic Density: 0.05653932170984185
- Unit Cell Volume: 35.373611488725345
- Molar Volume: 10.65124337873286
- Full Formula: Pt2
- Reduced Formula: Pt
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
