Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74144
- 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: ['Be', 'Ga', 'Co']
- Chemical System: Be-Co-Ga
- Density: 6.921705043707409
- Atomic Density: 0.08039578634325359
- Unit Cell Volume: 49.75385131407027
- Molar Volume: 7.490617399136053
- Full Formula: Be1 Ga2 Co1
- Reduced Formula: BeGa2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
