Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214870
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 8.400093673379422
- Atomic Density: 0.04500142024869272
- Unit Cell Volume: 444.43041773956
- Molar Volume: 13.382112668266158
- Full Formula: Cd20
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
