Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97622
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Co', 'N', 'O']
- Chemical System: Co-N-O
- Density: 3.2432239303896613
- Atomic Density: 0.09608477180873135
- Unit Cell Volume: 374.66915227381156
- Molar Volume: 6.267528815063242
- Full Formula: Co4 N8 O24
- Reduced Formula: Co(NO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
