Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107246
- 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', 'Si']
- Chemical System: Cu-Si-Sr
- Density: 4.391414208345566
- Atomic Density: 0.044260239675417
- Unit Cell Volume: 135.5618506361708
- Molar Volume: 13.606209103618603
- Full Formula: Sr2 Cu2 Si2
- Reduced Formula: SrCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
