Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71207
- 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', 'Ta', 'Be']
- Chemical System: Be-K-Ta
- Density: 7.423235393306303
- Atomic Density: 0.0436127686549252
- Unit Cell Volume: 91.71625932875232
- Molar Volume: 13.808205591460238
- Full Formula: K1 Ta2 Be1
- Reduced Formula: KTa2Be
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
