Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23780
- 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: 10
- Number of elements: 3
- Element list: ['U', 'Co', 'Sn']
- Chemical System: Co-Sn-U
- Density: 13.004067510025461
- Atomic Density: 0.054945667725507526
- Unit Cell Volume: 181.9979702486659
- Molar Volume: 10.960173948717582
- Full Formula: U4 Co4 Sn2
- Reduced Formula: U2Co2Sn
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
