Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67481
- 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', 'Fe', 'Os']
- Chemical System: Be-Fe-Os
- Density: 10.906920949383458
- Atomic Density: 0.09948227400968475
- Unit Cell Volume: 40.208168136673216
- Molar Volume: 6.053481205519826
- Full Formula: Be2 Fe1 Os1
- Reduced Formula: Be2FeOs
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
