Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108902
- 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: 9
- Number of elements: 3
- Element list: ['Er', 'Bi', 'Rh']
- Chemical System: Bi-Er-Rh
- Density: 11.974914704894614
- Atomic Density: 0.045152075270001105
- Unit Cell Volume: 199.32638635503807
- Molar Volume: 13.337461731246472
- Full Formula: Er3 Bi3 Rh3
- Reduced Formula: ErBiRh
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
