Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13888
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['U', 'Co', 'P']
- Chemical System: Co-P-U
- Density: 9.115304042900975
- Atomic Density: 0.06568695318256419
- Unit Cell Volume: 152.23723305002338
- Molar Volume: 9.16794046340165
- Full Formula: U2 Co4 P4
- Reduced Formula: U(CoP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
