Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110494
- 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: 9
- Number of elements: 2
- Element list: ['Cu', 'Si']
- Chemical System: Cu-Si
- Density: 7.501540810987899
- Atomic Density: 0.08115442975578259
- Unit Cell Volume: 110.89967642042008
- Molar Volume: 7.420594018246919
- Full Formula: Cu7 Si2
- Reduced Formula: Cu7Si2
- Formula Anonymous: A2B7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
