Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59647
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['U', 'Se']
- Chemical System: Se-U
- Density: 10.536519423457259
- Atomic Density: 0.043126060217238
- Unit Cell Volume: 324.62970022019385
- Molar Volume: 13.964041068590074
- Full Formula: U6 Se8
- Reduced Formula: U3Se4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
