Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74046
- 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: ['Sc', 'Be', 'Zn']
- Chemical System: Be-Sc-Zn
- Density: 4.2685040311262785
- Atomic Density: 0.06459915698472227
- Unit Cell Volume: 46.440234517448914
- Molar Volume: 9.322320973049601
- Full Formula: Sc1 Be1 Zn1
- Reduced Formula: ScBeZn
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
