Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64453
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'Cl']
- Chemical System: Ba-Cl-Pb
- Density: 5.175612717759456
- Atomic Density: 0.023613487267452327
- Unit Cell Volume: 254.09207594128233
- Molar Volume: 25.502970788650195
- Full Formula: Ba4 Pb1 Cl1
- Reduced Formula: Ba4PbCl
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
