Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17840
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['U', 'Sb', 'As']
- Chemical System: As-Sb-U
- Density: 9.938894757242023
- Atomic Density: 0.04130571164310352
- Unit Cell Volume: 145.25836164843736
- Molar Volume: 14.579438340231258
- Full Formula: U2 Sb2 As2
- Reduced Formula: USbAs
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
