Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112970
- 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: 28
- Number of elements: 4
- Element list: ['Ba', 'Ge', 'Pb', 'O']
- Chemical System: Ba-Ge-O-Pb
- Density: 6.467555587669123
- Atomic Density: 0.056662462481382535
- Unit Cell Volume: 494.15430911072565
- Molar Volume: 10.628095737947644
- Full Formula: Ba4 Ge4 Pb4 O16
- Reduced Formula: BaGePbO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
