Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824722
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Fe', 'H', 'O']
- Chemical System: Fe-H-O
- Density: 3.815632482322279
- Atomic Density: 0.11995670402415771
- Unit Cell Volume: 91.69975191869847
- Molar Volume: 5.020261942831657
- Full Formula: Fe2 H3 O6
- Reduced Formula: Fe2(HO2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
