Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18441
- 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', 'Bi', 'N']
- Chemical System: Bi-N-U
- Density: 12.318321972847992
- Atomic Density: 0.05201774092675608
- Unit Cell Volume: 96.12105237404067
- Molar Volume: 11.577090147916103
- Full Formula: U2 Bi1 N2
- Reduced Formula: U2BiN2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
