Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78556
- 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: 2
- Number of elements: 2
- Element list: ['Mg', 'Ga']
- Chemical System: Ga-Mg
- Density: 4.057629167196624
- Atomic Density: 0.05197518612580098
- Unit Cell Volume: 38.47990068105174
- Molar Volume: 11.586568916605671
- Full Formula: Mg1 Ga1
- Reduced Formula: MgGa
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
