Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21833
- 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: 20
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Rh']
- Chemical System: Rh-Si-Tb
- Density: 7.630023440150417
- Atomic Density: 0.05990794352889827
- Unit Cell Volume: 333.8455440446298
- Molar Volume: 10.052324291677701
- Full Formula: Tb4 Si10 Rh6
- Reduced Formula: Tb2Si5Rh3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
