Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7851
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sr', 'Mo', 'O']
- Chemical System: Mo-O-Sr
- Density: 6.046528221555733
- Atomic Density: 0.0786261166136735
- Unit Cell Volume: 63.592101649472454
- Molar Volume: 7.659211747147026
- Full Formula: Sr1 Mo1 O3
- Reduced Formula: SrMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
