Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44991
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'O']
- Chemical System: Fe-O-Sb
- Density: 5.96266401355164
- Atomic Density: 0.08306633213198993
- Unit Cell Volume: 204.65571987682696
- Molar Volume: 7.249797367278717
- Full Formula: Fe1 Sb4 O12
- Reduced Formula: Fe(SbO3)4
- Formula Anonymous: AB4C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
