Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64904
- 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: 5.751406419724079
- Atomic Density: 0.05819414440371158
- Unit Cell Volume: 68.73543792053557
- Molar Volume: 10.348362058942673
- Full Formula: K1 Ta1 Be2
- Reduced Formula: KTaBe2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
