Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79297
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Tc', 'Pb']
- Chemical System: Pb-Ta-Tc
- Density: 12.49785999190342
- Atomic Density: 0.04342055367416682
- Unit Cell Volume: 92.12227071115888
- Molar Volume: 13.869332033835601
- Full Formula: Ta1 Tc1 Pb2
- Reduced Formula: TaTcPb2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
