Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721398
- 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: ['As', 'O', 'Sb', 'Sr']
- Chemical System: As-O-Sb-Sr
- Density: 4.575513959121518
- Atomic Density: 0.058887217676381075
- Unit Cell Volume: 169.81613998059336
- Molar Volume: 10.226566982829972
- Full Formula: Sr2 Sb1 As1 O6
- Reduced Formula: Sr2SbAsO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
