Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68395
- 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', 'Co']
- Chemical System: Be-Co-Sr
- Density: 4.304703210832853
- Atomic Density: 0.042639946520498254
- Unit Cell Volume: 93.8087480498383
- Molar Volume: 14.123237131887544
- Full Formula: Sr2 Be1 Co1
- Reduced Formula: Sr2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
