Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71975
- 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: 4
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Pb']
- Chemical System: Be-Pb-Ta
- Density: 9.701783834224624
- Atomic Density: 0.05753766659937877
- Unit Cell Volume: 69.51967704653472
- Molar Volume: 10.46643201909933
- Full Formula: Ta1 Be2 Pb1
- Reduced Formula: TaBe2Pb
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
