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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205583

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1205583
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['U', 'Mn', 'Si', 'C']
  • Chemical System: C-Mn-Si-U
  • Density: 9.758548316147376
  • Atomic Density: 0.07573088896813879
  • Unit Cell Volume: 132.04651544770803
  • Molar Volume: 7.952027028936121
  • Full Formula: U2 Mn4 Si2 C2
  • Reduced Formula: UMn2SiC
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -91.66553333
  • Final energy per atom: -9.166553333
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.