Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71807
- 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: 9.111495383435553
- Atomic Density: 0.07268553616704389
- Unit Cell Volume: 55.03158139753294
- Molar Volume: 8.285198235533523
- Full Formula: Be1 Mo2 Ru1
- Reduced Formula: BeMo2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
