Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29844
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'H', 'O']
- Chemical System: Fe-H-O
- Density: 4.566111637288475
- Atomic Density: 0.12379168720895235
- Unit Cell Volume: 64.62469476239158
- Molar Volume: 4.864737605389461
- Full Formula: Fe2 H2 O4
- Reduced Formula: FeHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
