Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106236
- 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: 4
- Number of elements: 2
- Element list: ['Co', 'Cu']
- Chemical System: Co-Cu
- Density: 8.987294337604412
- Atomic Density: 0.09007488374926197
- Unit Cell Volume: 44.40749555819187
- Molar Volume: 6.685704726262656
- Full Formula: Co3 Cu1
- Reduced Formula: Co3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
