Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68915
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Sb']
- Chemical System: Be-Sb-Ta
- Density: 9.513199597528024
- Atomic Density: 0.05513584211408945
- Unit Cell Volume: 54.4110670114056
- Molar Volume: 10.922370148149234
- Full Formula: Ta1 Be1 Sb1
- Reduced Formula: TaBeSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
