Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59767
- 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: 15
- Number of elements: 4
- Element list: ['Fe', 'Cu', 'C', 'N']
- Chemical System: C-Cu-Fe-N
- Density: 2.132702058597313
- Atomic Density: 0.05682240576130173
- Unit Cell Volume: 263.9803753296131
- Molar Volume: 10.598179854083744
- Full Formula: Fe1 Cu2 C6 N6
- Reduced Formula: FeCu2(CN)6
- Formula Anonymous: AB2C6D6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
