Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29824
- 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: 4.180345159253695
- Atomic Density: 0.11333318619583671
- Unit Cell Volume: 70.58832693696809
- Molar Volume: 5.313660510341518
- Full Formula: Fe2 H2 O4
- Reduced Formula: FeHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
