Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70485
- 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: ['Be', 'Cu', 'Sn']
- Chemical System: Be-Cu-Sn
- Density: 5.722831763812345
- Atomic Density: 0.06883090833485192
- Unit Cell Volume: 58.11342748145364
- Molar Volume: 8.749181008484152
- Full Formula: Be2 Cu1 Sn1
- Reduced Formula: Be2CuSn
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
