Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100295
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Lu', 'Pb', 'C']
- Chemical System: C-Lu-Pb
- Density: 11.444988700393337
- Atomic Density: 0.0463124911046262
- Unit Cell Volume: 107.96223396198494
- Molar Volume: 13.003275393662516
- Full Formula: Lu3 Pb1 C1
- Reduced Formula: Lu3PbC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
