Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73899
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Pb']
- Chemical System: Be-Pb-Ta
- Density: 12.954921702730102
- Atomic Density: 0.05398048107464356
- Unit Cell Volume: 74.10085868758465
- Molar Volume: 11.15614503633759
- Full Formula: Ta2 Be1 Pb1
- Reduced Formula: Ta2BePb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
