Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94149
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Ga', 'Co']
- Chemical System: Co-Ga-Mg
- Density: 3.000864697533426
- Atomic Density: 0.05267042188844881
- Unit Cell Volume: 151.88790431455584
- Molar Volume: 11.433629244045832
- Full Formula: Mg6 Ga1 Co1
- Reduced Formula: Mg6GaCo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
