Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37378
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tm', 'Be', 'Os']
- Chemical System: Be-Os-Tm
- Density: 11.810665774829536
- Atomic Density: 0.05296897251707378
- Unit Cell Volume: 75.51590695308764
- Molar Volume: 11.369185532263913
- Full Formula: Tm2 Be1 Os1
- Reduced Formula: Tm2BeOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
