Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1735570
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Fe', 'O', 'V', 'W']
- Chemical System: Fe-O-V-W
- Density: 4.722970233879627
- Atomic Density: 0.0706428619665188
- Unit Cell Volume: 283.11423749336495
- Molar Volume: 8.524768946725565
- Full Formula: V2 Fe2 W2 O14
- Reduced Formula: VFeWO7
- Formula Anonymous: ABCD7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
