Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35796
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Pt', 'C']
- Chemical System: C-Pt
- Density: 13.047968226360409
- Atomic Density: 0.07588480180159546
- Unit Cell Volume: 26.355738600057204
- Molar Volume: 7.935898384165491
- Full Formula: Pt1 C1
- Reduced Formula: PtC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
