Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111959
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Fe', 'Co', 'Sb', 'O']
- Chemical System: Co-Fe-O-Sb
- Density: 5.495297509198574
- Atomic Density: 0.09412189883640565
- Unit Cell Volume: 254.98848086049213
- Molar Volume: 6.398235516335207
- Full Formula: Fe3 Co3 Sb2 O16
- Reduced Formula: Fe3Co3(SbO8)2
- Formula Anonymous: A2B3C3D16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
