Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70294
- 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', 'Co', 'Cu']
- Chemical System: Be-Co-Cu
- Density: 7.172128478866532
- Atomic Density: 0.09854235672837701
- Unit Cell Volume: 30.443761440262946
- Molar Volume: 6.11122055523746
- Full Formula: Be1 Co1 Cu1
- Reduced Formula: BeCoCu
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
