Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102171
- 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: 6
- Number of elements: 3
- Element list: ['U', 'As', 'Se']
- Chemical System: As-Se-U
- Density: 9.87715231488034
- Atomic Density: 0.045767833272861214
- Unit Cell Volume: 131.09643981240856
- Molar Volume: 13.158020228086539
- Full Formula: U2 As3 Se1
- Reduced Formula: U2As3Se
- Formula Anonymous: AB2C3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
