Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68198
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 2.4641043021517697
- Atomic Density: 0.0378232701391427
- Unit Cell Volume: 105.75500175645742
- Molar Volume: 15.921787666285846
- Full Formula: K2 Be1 Ga1
- Reduced Formula: K2BeGa
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
