Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85557
- 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: 6
- Number of elements: 3
- Element list: ['Eu', 'Cu', 'Bi']
- Chemical System: Bi-Cu-Eu
- Density: 9.77067877467857
- Atomic Density: 0.041584264041443095
- Unit Cell Volume: 144.2853477945496
- Molar Volume: 14.481777900405556
- Full Formula: Eu2 Cu2 Bi2
- Reduced Formula: EuCuBi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
