Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65226
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Co', 'Rh']
- Chemical System: Be-Co-Rh
- Density: 8.737163482292301
- Atomic Density: 0.09239009352877793
- Unit Cell Volume: 32.47101377882631
- Molar Volume: 6.518167186533052
- Full Formula: Be1 Co1 Rh1
- Reduced Formula: BeCoRh
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
