Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100789
- 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: 2
- Number of elements: 2
- Element list: ['U', 'Nb']
- Chemical System: Nb-U
- Density: 13.877019941031895
- Atomic Density: 0.050504959711670974
- Unit Cell Volume: 39.600071189401
- Molar Volume: 11.923860140429673
- Full Formula: U1 Nb1
- Reduced Formula: UNb
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
