Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71555
- 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: 4
- Number of elements: 3
- Element list: ['Sr', 'Be', 'Bi']
- Chemical System: Be-Bi-Sr
- Density: 4.915585538032135
- Atomic Density: 0.030111795810531073
- Unit Cell Volume: 132.83830779036666
- Molar Volume: 19.999274695844818
- Full Formula: Sr2 Be1 Bi1
- Reduced Formula: Sr2BeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
