Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75002
- 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: 4
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Cd']
- Chemical System: Be-Cd-Sc
- Density: 6.396767430982463
- Atomic Density: 0.05527059206296252
- Unit Cell Volume: 72.37121678456649
- Molar Volume: 10.895741361228348
- Full Formula: Sc1 Be1 Cd2
- Reduced Formula: ScBeCd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
