Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31003
- 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: 16
- Number of elements: 2
- Element list: ['Er', 'Si']
- Chemical System: Er-Si
- Density: 8.098602591169765
- Atomic Density: 0.042384092388251395
- Unit Cell Volume: 377.50012088108554
- Molar Volume: 14.208492905393204
- Full Formula: Er10 Si6
- Reduced Formula: Er5Si3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
