Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12369
- 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: 12
- Number of elements: 2
- Element list: ['Ba', 'Pb']
- Chemical System: Ba-Pb
- Density: 6.026781789737446
- Atomic Density: 0.022596550996865913
- Unit Cell Volume: 531.0544959566781
- Molar Volume: 26.650707715683055
- Full Formula: Ba8 Pb4
- Reduced Formula: Ba2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
