Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592520
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'P']
- Chemical System: Cd-P
- Density: 6.804073215009786
- Atomic Density: 0.04805601899256031
- Unit Cell Volume: 124.85428726272306
- Molar Volume: 12.531501539759889
- Full Formula: Cd4 P2
- Reduced Formula: Cd2P
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
