Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66295
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Tc', 'Pd']
- Chemical System: Ba-Pd-Tc
- Density: 5.691019157392388
- Atomic Density: 0.02728208460785636
- Unit Cell Volume: 219.9245433859623
- Molar Volume: 22.07360928081653
- Full Formula: Ba4 Tc1 Pd1
- Reduced Formula: Ba4TcPd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
