Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51663
- 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: 14
- Number of elements: 5
- Element list: ['Fe', 'Cu', 'C', 'N', 'O']
- Chemical System: C-Cu-Fe-N-O
- Density: 1.6786218225283616
- Atomic Density: 0.05063778462600819
- Unit Cell Volume: 276.4733904415208
- Molar Volume: 11.892583383094834
- Full Formula: Fe1 Cu1 C5 N6 O1
- Reduced Formula: FeCuC5N6O
- Formula Anonymous: ABCD5E6
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
