Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24462
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Er', 'Cu', 'Si', 'S']
- Chemical System: Cu-Er-S-Si
- Density: 5.766380147524175
- Atomic Density: 0.050951220494951585
- Unit Cell Volume: 471.03876544778745
- Molar Volume: 11.819423953930002
- Full Formula: Er6 Cu2 Si2 S14
- Reduced Formula: Er3CuSiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
