Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80488
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Ga']
- Chemical System: Ga-Mg
- Density: 3.929678934877824
- Atomic Density: 0.05033623962143038
- Unit Cell Volume: 79.4656102657502
- Molar Volume: 11.963827264991219
- Full Formula: Mg2 Ga2
- Reduced Formula: MgGa
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
