Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78863
- 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: 4.884296171136228
- Atomic Density: 0.050393481186386896
- Unit Cell Volume: 79.37534589455083
- Molar Volume: 11.95023764626683
- Full Formula: Mg1 Ga3
- Reduced Formula: MgGa3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
