Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55752
- 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: 22
- Number of elements: 5
- Element list: ['K', 'Co', 'Pb', 'N', 'O']
- Chemical System: Co-K-N-O-Pb
- Density: 3.676460863067429
- Atomic Density: 0.07851593133028471
- Unit Cell Volume: 280.1979117773553
- Molar Volume: 7.669960297187706
- Full Formula: K2 Co1 Pb1 N6 O12
- Reduced Formula: K2CoPb(NO2)6
- Formula Anonymous: ABC2D6E12
- Spacegroup Number: 202
- Spacegroup Symbol: Fm-3
- Crystal System: cubic
- Pointgroup: m-3
