Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277912
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Cu']
- Chemical System: Cu
- Density: 7.9508056986849915
- Atomic Density: 0.07534836353104488
- Unit Cell Volume: 371.60727436984746
- Molar Volume: 7.992397548911291
- Full Formula: Cu28
- Reduced Formula: Cu
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
