Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120855
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'Cl']
- Chemical System: Ba-Cl-Pb
- Density: 5.285856638529578
- Atomic Density: 0.03064963325051797
- Unit Cell Volume: 130.50727123896013
- Molar Volume: 19.64832894011294
- Full Formula: Ba1 Pb1 Cl2
- Reduced Formula: BaPbCl2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
