Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23851
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'Si', 'Rh']
- Chemical System: Lu-Rh-Si
- Density: 9.782087259301628
- Atomic Density: 0.05776195401572249
- Unit Cell Volume: 207.7492045496533
- Molar Volume: 10.42579127146704
- Full Formula: Lu4 Si4 Rh4
- Reduced Formula: LuSiRh
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
