Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17689
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['U', 'Cu', 'P', 'O']
- Chemical System: Cu-O-P-U
- Density: 9.852526384775688
- Atomic Density: 0.06809195691231645
- Unit Cell Volume: 117.48817867434445
- Molar Volume: 8.844129370161657
- Full Formula: U2 Cu2 P2 O2
- Reduced Formula: UCuPO
- Formula Anonymous: ABCD
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
