Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67315
- 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', 'Re', 'Os']
- Chemical System: Be-Os-Re
- Density: 14.234974100056416
- Atomic Density: 0.08692868361639472
- Unit Cell Volume: 46.014731082912675
- Molar Volume: 6.927679690371184
- Full Formula: Be2 Re1 Os1
- Reduced Formula: Be2ReOs
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
