Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104756
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Be', 'Co']
- Chemical System: Be-Co
- Density: 5.095161699980872
- Atomic Density: 0.11961312713744998
- Unit Cell Volume: 25.080859198277096
- Molar Volume: 5.034682149125514
- Full Formula: Be2 Co1
- Reduced Formula: Be2Co
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
