Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92491
- 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: 5
- Number of elements: 2
- Element list: ['U', 'N']
- Chemical System: N-U
- Density: 12.567577706091537
- Atomic Density: 0.0730427982575245
- Unit Cell Volume: 68.45301822051876
- Molar Volume: 8.244674223416173
- Full Formula: U2 N3
- Reduced Formula: U2N3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
