Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71463
- 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', 'Sb']
- Chemical System: Be-Sb-Sr
- Density: 4.013101345492494
- Atomic Density: 0.03159019492243999
- Unit Cell Volume: 126.62156754083888
- Molar Volume: 19.06332257456947
- Full Formula: Sr2 Be1 Sb1
- Reduced Formula: Sr2BeSb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
