Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71583
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Be', 'Ga']
- Chemical System: Be-Ga-K
- Density: 2.112870820341535
- Atomic Density: 0.032431940375699145
- Unit Cell Volume: 123.33520454413363
- Molar Volume: 18.568549060704107
- Full Formula: K2 Be1 Ga1
- Reduced Formula: K2BeGa
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
