Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93232
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sr', 'Cu', 'O']
- Chemical System: Cu-O-Sr
- Density: 5.6964487163431095
- Atomic Density: 0.08612194363694513
- Unit Cell Volume: 58.05721270153811
- Molar Volume: 6.992574140438448
- Full Formula: Sr1 Cu1 O3
- Reduced Formula: SrCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
