Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17939
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sc', 'Pb', 'C']
- Chemical System: C-Pb-Sc
- Density: 6.269139715872711
- Atomic Density: 0.053312540369076206
- Unit Cell Volume: 93.78656438777088
- Molar Volume: 11.29591784279919
- Full Formula: Sc3 Pb1 C1
- Reduced Formula: Sc3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
