Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66939
- 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', 'Te']
- Chemical System: Be-Ta-Te
- Density: 8.762714854170545
- Atomic Density: 0.04985227233309413
- Unit Cell Volume: 60.17779851548448
- Molar Volume: 12.079972442905552
- Full Formula: Ta1 Be1 Te1
- Reduced Formula: TaBeTe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
