Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70861
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Mo', 'Ru']
- Chemical System: Be-Mo-Ru
- Density: 9.879964450610197
- Atomic Density: 0.07749925284119687
- Unit Cell Volume: 51.613400818152016
- Molar Volume: 7.7705791207302655
- Full Formula: Be1 Mo1 Ru2
- Reduced Formula: BeMoRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
