Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34818
- 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: 21
- Number of elements: 4
- Element list: ['Ni', 'Pb', 'N', 'O']
- Chemical System: N-Ni-O-Pb
- Density: 4.732846287945478
- Atomic Density: 0.07989829187401708
- Unit Cell Volume: 262.83415461637924
- Molar Volume: 7.537258455406855
- Full Formula: Ni1 Pb2 N6 O12
- Reduced Formula: NiPb2(NO2)6
- Formula Anonymous: AB2C6D12
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
