Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74476
- 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', 'Cr', 'Co']
- Chemical System: Be-Co-Cr
- Density: 6.522763496026045
- Atomic Density: 0.09825041573608409
- Unit Cell Volume: 30.534221942210067
- Molar Volume: 6.1293794177689875
- Full Formula: Be1 Cr1 Co1
- Reduced Formula: BeCrCo
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
