Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67936
- 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: ['Sc', 'Be', 'Co']
- Chemical System: Be-Co-Sc
- Density: 4.135380995528058
- Atomic Density: 0.06310474606706129
- Unit Cell Volume: 63.38667452602071
- Molar Volume: 9.543086907600076
- Full Formula: Sc2 Be1 Co1
- Reduced Formula: Sc2BeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
