Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55814
- 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: 22
- Number of elements: 5
- Element list: ['K', 'Ni', 'Pb', 'N', 'O']
- Chemical System: K-N-Ni-O-Pb
- Density: 3.5214532819913202
- Atomic Density: 0.07523461018658785
- Unit Cell Volume: 292.4186082102139
- Molar Volume: 8.004481906750907
- Full Formula: K2 Ni1 Pb1 N6 O12
- Reduced Formula: K2NiPb(NO2)6
- Formula Anonymous: ABC2D6E12
- Spacegroup Number: 202
- Spacegroup Symbol: Fm-3
- Crystal System: cubic
- Pointgroup: m-3
