Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71462
- 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', 'Sn']
- Chemical System: Be-Sc-Sn
- Density: 5.567419013712117
- Atomic Density: 0.04602491546145496
- Unit Cell Volume: 86.90944806514482
- Molar Volume: 13.084523240555294
- Full Formula: Sc1 Be1 Sn2
- Reduced Formula: ScBeSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
