Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95535
- 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: 28
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'O']
- Chemical System: Fe-O-Sb
- Density: 5.581490765419339
- Atomic Density: 0.0647528560620378
- Unit Cell Volume: 432.41335908294184
- Molar Volume: 9.300193267506788
- Full Formula: Fe4 Sb8 O16
- Reduced Formula: Fe(SbO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 84
- Spacegroup Symbol: P4_2/m
- Crystal System: tetragonal
- Pointgroup: 4/m
