Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95353
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 5
- Element list: ['K', 'Ba', 'Co', 'N', 'O']
- Chemical System: Ba-Co-K-N-O
- Density: 3.1703993716968006
- Atomic Density: 0.07630241507822631
- Unit Cell Volume: 288.3263914706407
- Molar Volume: 7.892464155723009
- Full Formula: K2 Ba1 Co1 N6 O12
- Reduced Formula: K2BaCo(NO2)6
- Formula Anonymous: ABC2D6E12
- Spacegroup Number: 202
- Spacegroup Symbol: Fm-3
- Crystal System: cubic
- Pointgroup: m-3
