Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16316
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['C', 'Pt', 'Rb']
- Chemical System: C-Pt-Rb
- Density: 4.862061994287717
- Atomic Density: 0.03753454345000333
- Unit Cell Volume: 133.21062521141593
- Molar Volume: 16.04426271501503
- Full Formula: Rb2 Pt1 C2
- Reduced Formula: Rb2PtC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
