Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65227
- 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', 'Bi']
- Chemical System: Be-Bi-Sr
- Density: 7.642514460654622
- Atomic Density: 0.029611781377110517
- Unit Cell Volume: 202.62205517422584
- Molar Volume: 20.336975622327905
- Full Formula: Sr1 Be1 Bi4
- Reduced Formula: SrBeBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
