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  1. Third-Parties
  2. MatprojStructure
  3. mp-505483

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-505483
  • 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: 24
  • Number of elements: 3
  • Element list: ['Sm', 'Ge', 'Pt']
  • Chemical System: Ge-Pt-Sm
  • Density: 11.262405475257784
  • Atomic Density: 0.04866758193925302
  • Unit Cell Volume: 493.1414104353254
  • Molar Volume: 12.37402911761026
  • Full Formula: Sm8 Ge8 Pt8
  • Reduced Formula: SmGePt
  • Formula Anonymous: ABC
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -149.83518992
  • Final energy per atom: -6.2431329133333335
  • 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.