Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71680
- 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: ['Ta', 'Be', 'Sb']
- Chemical System: Be-Sb-Ta
- Density: 7.867195111914497
- Atomic Density: 0.05908649005892361
- Unit Cell Volume: 67.69737034660591
- Molar Volume: 10.192077332727768
- Full Formula: Ta1 Be2 Sb1
- Reduced Formula: TaBe2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
