Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78425
- 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: 2
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 8.37128315569304
- Atomic Density: 0.0793331531848144
- Unit Cell Volume: 25.21014128028925
- Molar Volume: 7.590950968469424
- Full Formula: Cu2
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
