Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71624
- 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: 5
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Pb']
- Chemical System: Be-Pb-Ta
- Density: 11.958409495050903
- Atomic Density: 0.06132920873088995
- Unit Cell Volume: 81.52722175072884
- Molar Volume: 9.819368103092454
- Full Formula: Ta2 Be2 Pb1
- Reduced Formula: Ta2Be2Pb
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
