Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99372
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Pb']
- Chemical System: Er-Pb
- Density: 10.653832802840288
- Atomic Density: 0.0361980040505582
- Unit Cell Volume: 221.0066607215774
- Molar Volume: 16.63666524703628
- Full Formula: Er6 Pb2
- Reduced Formula: Er3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
