Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112644
- 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: 20
- Number of elements: 4
- Element list: ['Sr', 'Nb', 'Co', 'O']
- Chemical System: Co-Nb-O-Sr
- Density: 5.860550601834684
- Atomic Density: 0.08342014851480922
- Unit Cell Volume: 239.75023248069962
- Molar Volume: 7.219048236207486
- Full Formula: Sr4 Nb2 Co2 O12
- Reduced Formula: Sr2NbCoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
