Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93899
- 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', 'Cu', 'Pb']
- Chemical System: Cu-Er-Pb
- Density: 10.9866188530672
- Atomic Density: 0.0453165821617367
- Unit Cell Volume: 132.40186514035324
- Molar Volume: 13.289044479362408
- Full Formula: Er2 Cu2 Pb2
- Reduced Formula: ErCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
