Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18632
- 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: ['Sr', 'Cu', 'Bi']
- Chemical System: Bi-Cu-Sr
- Density: 7.138186203013987
- Atomic Density: 0.035808073134005185
- Unit Cell Volume: 167.55997949250423
- Molar Volume: 16.817829704109563
- Full Formula: Sr2 Cu2 Bi2
- Reduced Formula: SrCuBi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
