Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104654
- 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: ['Er', 'Bi', 'Pd']
- Chemical System: Bi-Er-Pd
- Density: 10.770682430917853
- Atomic Density: 0.04031573757974759
- Unit Cell Volume: 74.41262842000032
- Molar Volume: 14.937444088893944
- Full Formula: Er1 Bi1 Pd1
- Reduced Formula: ErBiPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
