Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8321
- 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: 9
- Number of elements: 4
- Element list: ['Ca', 'Fe', 'W', 'O']
- Chemical System: Ca-Fe-O-W
- Density: 5.863866842440627
- Atomic Density: 0.08457999555500105
- Unit Cell Volume: 106.40813990286203
- Molar Volume: 7.120053294497865
- Full Formula: Ca1 Fe1 W1 O6
- Reduced Formula: CaFeWO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
