Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15239
- 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: 3
- Element list: ['U', 'As', 'N']
- Chemical System: As-N-U
- Density: 11.212880059601313
- Atomic Density: 0.05831293561399575
- Unit Cell Volume: 85.74426835749878
- Molar Volume: 10.327281068241433
- Full Formula: U2 As1 N2
- Reduced Formula: U2AsN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
