Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4917
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Cd', 'P']
- Chemical System: Cd-P
- Density: 4.1041885264961975
- Atomic Density: 0.04252617042229335
- Unit Cell Volume: 282.17918239139823
- Molar Volume: 14.161022965855945
- Full Formula: Cd4 P8
- Reduced Formula: CdP2
- Formula Anonymous: AB2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
