Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8627
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'H', 'O']
- Chemical System: Fe-H-O
- Density: 4.182939523546169
- Atomic Density: 0.11340352191219927
- Unit Cell Volume: 70.54454628132152
- Molar Volume: 5.310364844455659
- Full Formula: Fe2 H2 O4
- Reduced Formula: FeHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
