Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72026
- 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', 'Ru']
- Chemical System: Be-Mo-Ru
- Density: 9.049715726888644
- Atomic Density: 0.07219269857328386
- Unit Cell Volume: 55.40726526436107
- Molar Volume: 8.341758763716024
- Full Formula: Be1 Mo2 Ru1
- Reduced Formula: BeMo2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
