Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117213
- 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: 20
- Number of elements: 4
- Element list: ['Ho', 'V', 'Fe', 'O']
- Chemical System: Fe-Ho-O-V
- Density: 8.302179092673276
- Atomic Density: 0.09386557307741948
- Unit Cell Volume: 213.07066418807437
- Molar Volume: 6.415707657836375
- Full Formula: Ho4 V2 Fe2 O12
- Reduced Formula: Ho2VFeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
