Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93826
- 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: 6
- Number of elements: 3
- Element list: ['U', 'As', 'P']
- Chemical System: As-P-U
- Density: 9.45433268490248
- Atomic Density: 0.04966383027484646
- Unit Cell Volume: 120.81226854222028
- Molar Volume: 12.125808111602842
- Full Formula: U2 As2 P2
- Reduced Formula: UAsP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
