Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79412
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Si']
- Chemical System: Cu-Si
- Density: 7.411158907712075
- Atomic Density: 0.08162093630065996
- Unit Cell Volume: 49.00703399512041
- Molar Volume: 7.378181423718006
- Full Formula: Cu3 Si1
- Reduced Formula: Cu3Si
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
