Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7578
- 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: 5
- Number of elements: 3
- Element list: ['Ca', 'Cu', 'P']
- Chemical System: Ca-Cu-P
- Density: 4.874410911761572
- Atomic Density: 0.06405967586061287
- Unit Cell Volume: 78.05222135184503
- Molar Volume: 9.400829272229766
- Full Formula: Ca1 Cu2 P2
- Reduced Formula: Ca(CuP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
