Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70957
- 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', 'Zn']
- Chemical System: Be-Sr-Zn
- Density: 3.4602270801236945
- Atomic Density: 0.04872859336521402
- Unit Cell Volume: 82.08732745516697
- Molar Volume: 12.358536013680702
- Full Formula: Sr1 Be2 Zn1
- Reduced Formula: SrBe2Zn
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
