Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53451
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'O']
- Chemical System: Fe-O-Sb
- Density: 5.85343083748854
- Atomic Density: 0.08754090670662248
- Unit Cell Volume: 68.53938605077413
- Molar Volume: 6.879230506695705
- Full Formula: Fe1 Sb1 O4
- Reduced Formula: FeSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
