Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215985
- 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: 4
- Number of elements: 1
- Element list: ['Pt']
- Chemical System: Pt
- Density: 20.006752006418473
- Atomic Density: 0.06175979412699195
- Unit Cell Volume: 64.76705527507274
- Molar Volume: 9.750908086929712
- Full Formula: Pt4
- Reduced Formula: Pt
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
