Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12352
- 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: 10
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'O']
- Chemical System: Ba-O-Pb
- Density: 7.990387166468321
- Atomic Density: 0.061294454801881205
- Unit Cell Volume: 163.14689529946006
- Molar Volume: 9.824935680503307
- Full Formula: Ba2 Pb2 O6
- Reduced Formula: BaPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
