Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117214
- 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', 'Mo', 'O']
- Chemical System: Fe-Ho-Mo-O
- Density: 7.739847858727951
- Atomic Density: 0.08636778896464352
- Unit Cell Volume: 254.72459424666022
- Molar Volume: 6.9726698253967
- Full Formula: Ho4 Fe2 Mo2 O14
- Reduced Formula: Ho2FeMoO7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
