Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81840
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Na', 'Pb']
- Chemical System: Ba-Na-Pb
- Density: 4.240215025901425
- Atomic Density: 0.026155947955833213
- Unit Cell Volume: 152.9288866438478
- Molar Volume: 23.023982040983384
- Full Formula: Ba1 Na2 Pb1
- Reduced Formula: BaNa2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
