Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102766
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Si', 'Pd']
- Chemical System: Er-Pd-Si
- Density: 8.995959494609169
- Atomic Density: 0.05385815863017344
- Unit Cell Volume: 111.40373441283168
- Molar Volume: 11.18148283039547
- Full Formula: Er2 Si2 Pd2
- Reduced Formula: ErSiPd
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
