Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65193
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'Os']
- Chemical System: Be-Os-P
- Density: 10.9286488620413
- Atomic Density: 0.08576364517989735
- Unit Cell Volume: 34.97985648472866
- Molar Volume: 7.021787317187825
- Full Formula: Be1 P1 Os1
- Reduced Formula: BePOs
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
