Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17789
- 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: ['Tm', 'Cu', 'Pb']
- Chemical System: Cu-Pb-Tm
- Density: 11.07543070455794
- Atomic Density: 0.0455088501960481
- Unit Cell Volume: 131.84248721188365
- Molar Volume: 13.23290026897439
- Full Formula: Tm2 Cu2 Pb2
- Reduced Formula: TmCuPb
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
