Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70752
- 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', 'Rh']
- Chemical System: Be-Mo-Rh
- Density: 10.01011653395271
- Atomic Density: 0.07759262911949308
- Unit Cell Volume: 51.551288381271085
- Molar Volume: 7.761227874784176
- Full Formula: Be1 Mo1 Rh2
- Reduced Formula: BeMoRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
