Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66495
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'W']
- Chemical System: Ba-Pb-W
- Density: 6.538962666851239
- Atomic Density: 0.025125945044454732
- Unit Cell Volume: 238.79698810867984
- Molar Volume: 23.967817924241935
- Full Formula: Ba4 Pb1 W1
- Reduced Formula: Ba4PbW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
