Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71875
- 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', 'Mo', 'Os']
- Chemical System: Be-Mo-Os
- Density: 11.677233713031518
- Atomic Density: 0.07191813542459222
- Unit Cell Volume: 55.61879456947393
- Molar Volume: 8.373605244972389
- Full Formula: Be1 Mo2 Os1
- Reduced Formula: BeMo2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
