Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30365
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'H', 'O']
- Chemical System: Fe-H-O
- Density: 4.563099747049278
- Atomic Density: 0.12371003196177145
- Unit Cell Volume: 32.33367526116289
- Molar Volume: 4.867948592771317
- Full Formula: Fe1 H1 O2
- Reduced Formula: FeHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
