Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70183
- 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: ['Be', 'In', 'Ga']
- Chemical System: Be-Ga-In
- Density: 5.961729045815633
- Atomic Density: 0.05564729723630583
- Unit Cell Volume: 53.9109740992545
- Molar Volume: 10.821982484480825
- Full Formula: Be1 In1 Ga1
- Reduced Formula: BeInGa
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
