Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68082
- 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: 4
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Co']
- Chemical System: Be-Co-Mg
- Density: 3.482836140371562
- Atomic Density: 0.07197996361362506
- Unit Cell Volume: 55.57102003373119
- Molar Volume: 8.36641262049773
- Full Formula: Mg2 Be1 Co1
- Reduced Formula: Mg2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
