Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71447
- 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', 'Sn', 'Os']
- Chemical System: Be-Os-Sn
- Density: 9.292069235387359
- Atomic Density: 0.05125989949503454
- Unit Cell Volume: 78.03370742830803
- Molar Volume: 11.748249253948215
- Full Formula: Be1 Sn2 Os1
- Reduced Formula: BeSn2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
