Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238849
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['K', 'Pt']
- Chemical System: K-Pt
- Density: 1.3692338857929534
- Atomic Density: 0.009051925965242107
- Unit Cell Volume: 662.8423633864222
- Molar Volume: 66.52883356673509
- Full Formula: K4 Pt2
- Reduced Formula: K2Pt
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
