Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18663
- 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: 8.963411478009842
- Atomic Density: 0.05939542716533294
- Unit Cell Volume: 134.69050366000775
- Molar Volume: 10.139064650948274
- Full Formula: U2 Cu2 P4
- Reduced Formula: UCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
