Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68750
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Co', 'Ni']
- Chemical System: Be-Co-Ni
- Density: 7.1937361664184
- Atomic Density: 0.10262660338099786
- Unit Cell Volume: 29.23218640358387
- Molar Volume: 5.86801137483134
- Full Formula: Be1 Co1 Ni1
- Reduced Formula: BeCoNi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
