Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54685
- 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: 16
- Number of elements: 3
- Element list: ['Fe', 'H', 'O']
- Chemical System: Fe-H-O
- Density: 4.570165420854058
- Atomic Density: 0.12390158918836641
- Unit Cell Volume: 129.13474399166384
- Molar Volume: 4.860422533277275
- Full Formula: Fe4 H4 O8
- Reduced Formula: FeHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
