Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65218
- 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: ['Be', 'Cu', 'Ru']
- Chemical System: Be-Cu-Ru
- Density: 8.16159402819514
- Atomic Density: 0.08492331287685513
- Unit Cell Volume: 35.32598880533799
- Molar Volume: 7.091269235730987
- Full Formula: Be1 Cu1 Ru1
- Reduced Formula: BeCuRu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
