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  1. Third-Parties
  2. MatprojStructure
  3. mp-1005792

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-1005792
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Sm', 'Cu', 'As', 'O']
  • Chemical System: As-Cu-O-Sm
  • Density: 7.2291952863925335
  • Atomic Density: 0.050368828081408884
  • Unit Cell Volume: 555.8993740085605
  • Molar Volume: 11.956086709555132
  • Full Formula: Sm8 Cu4 As12 O4
  • Reduced Formula: Sm2CuAs3O
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -173.43139531
  • Final energy per atom: -6.193978403928571
  • 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.