Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122481
- 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: 22
- Number of elements: 4
- Element list: ['Ho', 'Fe', 'Sb', 'O']
- Chemical System: Fe-Ho-O-Sb
- Density: 7.896011157030883
- Atomic Density: 0.08443782991765124
- Unit Cell Volume: 260.5467243942164
- Molar Volume: 7.132041131176805
- Full Formula: Ho4 Fe2 Sb2 O14
- Reduced Formula: Ho2FeSbO7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
