Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116789
- 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: 14
- Number of elements: 4
- Element list: ['Fe', 'Mo', 'Cl', 'O']
- Chemical System: Cl-Fe-Mo-O
- Density: 4.112615670479408
- Atomic Density: 0.06900584681302069
- Unit Cell Volume: 202.88135928444754
- Molar Volume: 8.727000737079113
- Full Formula: Fe2 Mo2 Cl2 O8
- Reduced Formula: FeMoClO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
