Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21842
- 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', 'Sb']
- Chemical System: Er-Sb
- Density: 9.421524413456533
- Atomic Density: 0.0377755836872232
- Unit Cell Volume: 423.5540113020587
- Molar Volume: 15.94188672202268
- Full Formula: Er10 Sb6
- Reduced Formula: Er5Sb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
