Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74576
- 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: 6
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Mo']
- Chemical System: Be-Mo-Sr
- Density: 7.147800526142836
- Atomic Density: 0.05376239978989876
- Unit Cell Volume: 111.6021610539662
- Molar Volume: 11.201398716452907
- Full Formula: Sr1 Be1 Mo4
- Reduced Formula: SrBeMo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
