Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123530
- 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: ['Sm', 'U']
- Chemical System: Sm-U
- Density: 15.798459379040585
- Atomic Density: 0.044023786731012635
- Unit Cell Volume: 90.85997132505172
- Molar Volume: 13.67928841922563
- Full Formula: Sm1 U3
- Reduced Formula: SmU3
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
