Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71537
- 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: ['Sc', 'Be', 'Cl']
- Chemical System: Be-Cl-Sc
- Density: 2.29332982989812
- Atomic Density: 0.0463338830864428
- Unit Cell Volume: 64.74743319922163
- Molar Volume: 12.997271885813658
- Full Formula: Sc1 Be1 Cl1
- Reduced Formula: ScBeCl
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
