Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18462
- 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', 'I', 'N']
- Chemical System: I-N-U
- Density: 8.735866833495415
- Atomic Density: 0.041649291690210186
- Unit Cell Volume: 144.06007296902774
- Molar Volume: 14.45916728858927
- Full Formula: U2 I2 N2
- Reduced Formula: UIN
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
