Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66257
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Sr', 'Mo']
- Chemical System: Ba-Mo-Sr
- Density: 4.767086445303787
- Atomic Density: 0.02683941599250983
- Unit Cell Volume: 111.7759045441682
- Molar Volume: 22.437674358043488
- Full Formula: Ba1 Sr1 Mo1
- Reduced Formula: BaSrMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
