Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64063
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Ti']
- Chemical System: Ba-Sr-Ti
- Density: 3.313048031204283
- Atomic Density: 0.021939828889405884
- Unit Cell Volume: 136.7376206588655
- Molar Volume: 27.44843995983906
- Full Formula: Ba1 Sr1 Ti1
- Reduced Formula: BaSrTi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
