Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67022
- 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: ['Mg', 'Be', 'Ga']
- Chemical System: Be-Ga-Mg
- Density: 3.5374648577400727
- Atomic Density: 0.06202370056244464
- Unit Cell Volume: 48.36860704529617
- Molar Volume: 9.709418666396708
- Full Formula: Mg1 Be1 Ga1
- Reduced Formula: MgBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
