Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1716181
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Eu', 'O', 'W']
- Chemical System: Ba-Eu-O-W
- Density: 7.56773835173752
- Atomic Density: 0.06451086666706744
- Unit Cell Volume: 155.0126438636882
- Molar Volume: 9.335079609268806
- Full Formula: Ba2 Eu1 W1 O6
- Reduced Formula: Ba2EuWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
