Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123467
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'Bi']
- Chemical System: Bi-U
- Density: 16.3281403804465
- Atomic Density: 0.04261027461960199
- Unit Cell Volume: 93.87407229147219
- Molar Volume: 14.133071926341533
- Full Formula: U3 Bi1
- Reduced Formula: U3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
