Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5836
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Er', 'Ru']
- Chemical System: Er-Ru
- Density: 10.287560031088928
- Atomic Density: 0.04400599403450776
- Unit Cell Volume: 227.24177056785484
- Molar Volume: 13.684819289112472
- Full Formula: Er6 Ru4
- Reduced Formula: Er3Ru2
- Formula Anonymous: A2B3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
