Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104635
- 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: 10
- Number of elements: 4
- Element list: ['U', 'Mn', 'Si', 'C']
- Chemical System: C-Mn-Si-U
- Density: 9.736377140195092
- Atomic Density: 0.07555883029609664
- Unit Cell Volume: 132.34720496350243
- Molar Volume: 7.970134974827823
- Full Formula: U2 Mn4 Si2 C2
- Reduced Formula: UMn2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
