Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66155
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ta', 'Pd']
- Chemical System: Ba-Pd-Ta
- Density: 6.17940851639673
- Atomic Density: 0.026686511803455354
- Unit Cell Volume: 224.83268117578123
- Molar Volume: 22.56623422481261
- Full Formula: Ba4 Ta1 Pd1
- Reduced Formula: Ba4TaPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
