Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110930
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['La', 'Bi', 'Pd']
- Chemical System: Bi-La-Pd
- Density: 9.001959828005026
- Atomic Density: 0.035798174400990576
- Unit Cell Volume: 83.80315617203615
- Molar Volume: 16.822480086675483
- Full Formula: La1 Bi1 Pd1
- Reduced Formula: LaBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
