Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58191
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Fe', 'W', 'O']
- Chemical System: Fe-O-W
- Density: 7.141398914143608
- Atomic Density: 0.08577593431584321
- Unit Cell Volume: 256.4821960317196
- Molar Volume: 7.020781304258767
- Full Formula: Fe2 W4 O16
- Reduced Formula: Fe(WO4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
