Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111881
- 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: 12
- Number of elements: 4
- Element list: ['Sr', 'Nb', 'Co', 'O']
- Chemical System: Co-Nb-O-Sr
- Density: 5.4175880513753905
- Atomic Density: 0.07433247995318291
- Unit Cell Volume: 161.43683094601448
- Molar Volume: 8.101627665043525
- Full Formula: Sr3 Nb1 Co1 O7
- Reduced Formula: Sr3NbCoO7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
