Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72766
- 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', 'Cr']
- Chemical System: Be-Cr-Sc
- Density: 4.048841551320879
- Atomic Density: 0.06903094193898339
- Unit Cell Volume: 43.45877248280499
- Molar Volume: 8.723828171608877
- Full Formula: Sc1 Be1 Cr1
- Reduced Formula: ScBeCr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
