Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91947
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['U', 'Cu', 'P']
- Chemical System: Cu-P-U
- Density: 8.96834663328027
- Atomic Density: 0.05942812963092133
- Unit Cell Volume: 134.6163853663919
- Molar Volume: 10.133485265985204
- Full Formula: U2 Cu2 P4
- Reduced Formula: UCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
