Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93339
- 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', 'Co', 'Ge']
- Chemical System: Co-Ge-U
- Density: 11.66204874469303
- Atomic Density: 0.05700495059257811
- Unit Cell Volume: 105.25401632014017
- Molar Volume: 10.564241697253689
- Full Formula: U2 Co2 Ge2
- Reduced Formula: UCoGe
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
