Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109704
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Mo', 'Rh']
- Chemical System: Mo-Rh
- Density: 10.745977661682725
- Atomic Density: 0.06585852096337784
- Unit Cell Volume: 45.55219212511954
- Molar Volume: 9.144057096801113
- Full Formula: Mo2 Rh1
- Reduced Formula: Mo2Rh
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
