Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65144
- 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', 'Cl']
- Chemical System: Be-Cl-Co
- Density: 4.148048354676514
- Atomic Density: 0.07247733998701249
- Unit Cell Volume: 41.39224757058665
- Molar Volume: 8.308998041428028
- Full Formula: Be1 Co1 Cl1
- Reduced Formula: BeCoCl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
