Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67188
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Ga', 'Co']
- Chemical System: Be-Co-Ga
- Density: 6.554363109194072
- Atomic Density: 0.08601386486024687
- Unit Cell Volume: 34.878097907521344
- Molar Volume: 7.0013605013385005
- Full Formula: Be1 Ga1 Co1
- Reduced Formula: BeGaCo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
