Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68410
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Re', 'Sn']
- Chemical System: Be-Re-Sn
- Density: 8.964681580195206
- Atomic Density: 0.04991371711975118
- Unit Cell Volume: 80.1382912517484
- Molar Volume: 12.065101754597636
- Full Formula: Be1 Re1 Sn2
- Reduced Formula: BeReSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
