Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18638
- 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: 3
- Number of elements: 3
- Element list: ['Yb', 'Bi', 'Pd']
- Chemical System: Bi-Pd-Yb
- Density: 10.590144501540648
- Atomic Density: 0.039170802136181126
- Unit Cell Volume: 76.58765806148688
- Molar Volume: 15.374055244167424
- Full Formula: Yb1 Bi1 Pd1
- Reduced Formula: YbBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
