Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65295
- 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: ['Be', 'Cu', 'P']
- Chemical System: Be-Cu-P
- Density: 6.291706667475321
- Atomic Density: 0.07728092680724861
- Unit Cell Volume: 77.6388204422676
- Molar Volume: 7.792531752395015
- Full Formula: Be1 Cu4 P1
- Reduced Formula: BeCu4P
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
