Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98413
- 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: 40
- Number of elements: 3
- Element list: ['Fe', 'C', 'O']
- Chemical System: C-Fe-O
- Density: 2.2631932314965244
- Atomic Density: 0.07493119188974089
- Unit Cell Volume: 533.8230847690086
- Molar Volume: 8.036894393540956
- Full Formula: Fe4 C18 O18
- Reduced Formula: Fe2(CO)9
- Formula Anonymous: A2B9C9
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
