Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30320
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Fe', 'C', 'O']
- Chemical System: C-Fe-O
- Density: 3.229451278021317
- Atomic Density: 0.09952866190276986
- Unit Cell Volume: 90.42621319265955
- Molar Volume: 6.0506598248884975
- Full Formula: Fe1 C2 O6
- Reduced Formula: Fe(CO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
