Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74837
- 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', 'Tl']
- Chemical System: Be-Ta-Tl
- Density: 12.030383909757683
- Atomic Density: 0.05511592609978049
- Unit Cell Volume: 54.43072832648907
- Molar Volume: 10.926316921714545
- Full Formula: Ta1 Be1 Tl1
- Reduced Formula: TaBeTl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
