Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69512
- 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: 3.0634341354153687
- Atomic Density: 0.05817599434486192
- Unit Cell Volume: 68.75688237124697
- Molar Volume: 10.351590596460296
- Full Formula: K1 Be2 Ga1
- Reduced Formula: KBe2Ga
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
