Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38849
- 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: 4
- Number of elements: 3
- Element list: ['Ca', 'Bi', 'Pd']
- Chemical System: Bi-Ca-Pd
- Density: 9.202884087521198
- Atomic Density: 0.04799415922823646
- Unit Cell Volume: 83.34347479613051
- Molar Volume: 12.547653416245256
- Full Formula: Ca1 Bi1 Pd2
- Reduced Formula: CaBiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
