Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19797
- 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: 2
- Element list: ['U', 'As']
- Chemical System: As-U
- Density: 10.003844299578617
- Atomic Density: 0.04659620296030457
- Unit Cell Volume: 128.7658568469928
- Molar Volume: 12.924101916910006
- Full Formula: U2 As4
- Reduced Formula: UAs2
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
