Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16334
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'Ho', 'P']
- Chemical System: Cu-Ho-P
- Density: 7.2583111758148195
- Atomic Density: 0.06020245582279862
- Unit Cell Volume: 132.88494448710523
- Molar Volume: 10.00314800732667
- Full Formula: Ho2 Cu2 P4
- Reduced Formula: HoCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
