Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59659
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Co', 'Ge']
- Chemical System: Co-Ge-U
- Density: 10.22669328722038
- Atomic Density: 0.055134346283181576
- Unit Cell Volume: 217.65017287709335
- Molar Volume: 10.922666479201588
- Full Formula: U3 Co2 Ge7
- Reduced Formula: U3Co2Ge7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
