Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108725
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['U', 'Si', 'Ge']
- Chemical System: Ge-Si-U
- Density: 9.082000469328154
- Atomic Density: 0.05622274301917805
- Unit Cell Volume: 142.29117204884744
- Molar Volume: 10.711218337294211
- Full Formula: U2 Si3 Ge3
- Reduced Formula: U2(SiGe)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
