Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17598
- 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: 5
- Number of elements: 3
- Element list: ['Pt', 'Pb', 'C']
- Chemical System: C-Pb-Pt
- Density: 16.25066439134347
- Atomic Density: 0.06082555999302997
- Unit Cell Volume: 82.20228470683956
- Molar Volume: 9.900674585963664
- Full Formula: Pt3 Pb1 C1
- Reduced Formula: Pt3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
