Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85169
- 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', 'Bi', 'Au']
- Chemical System: Au-Bi-Eu
- Density: 11.058015445316904
- Atomic Density: 0.035808361509898315
- Unit Cell Volume: 167.55863007977766
- Molar Volume: 16.817694264886516
- Full Formula: Eu2 Bi2 Au2
- Reduced Formula: EuBiAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
