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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224412

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-1224412
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['K', 'Sm', 'Cu', 'Te']
  • Chemical System: Cu-K-Sm-Te
  • Density: 5.7877427845896
  • Atomic Density: 0.03315947577657913
  • Unit Cell Volume: 1326.9208565437468
  • Molar Volume: 18.161145853377754
  • Full Formula: K6 Sm8 Cu10 Te20
  • Reduced Formula: K3Sm4(CuTe2)5
  • Formula Anonymous: A3B4C5D10
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -197.49816948
  • Final energy per atom: -4.488594760909091
  • 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.