Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35830
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Pb']
- Chemical System: Ba-Mg-Pb
- Density: 5.722302520283242
- Atomic Density: 0.028029437191206777
- Unit Cell Volume: 214.06066625848212
- Molar Volume: 21.4850577231327
- Full Formula: Ba2 Mg2 Pb2
- Reduced Formula: BaMgPb
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
