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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205578

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-1205578
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Nd', 'Si', 'Os', 'C']
  • Chemical System: C-Nd-Os-Si
  • Density: 11.731569881129325
  • Atomic Density: 0.06254372374447378
  • Unit Cell Volume: 159.88814546533257
  • Molar Volume: 9.628689178475884
  • Full Formula: Nd2 Si2 Os4 C2
  • Reduced Formula: NdSiOs2C
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -88.49944821
  • Final energy per atom: -8.849944821
  • 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.