Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85170
- 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: 6
- Number of elements: 3
- Element list: ['Eu', 'Cd', 'Pb']
- Chemical System: Cd-Eu-Pb
- Density: 9.746190982124457
- Atomic Density: 0.03733845135247573
- Unit Cell Volume: 160.692256445236
- Molar Volume: 16.128523122587143
- Full Formula: Eu2 Cd2 Pb2
- Reduced Formula: EuCdPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
