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  1. Third-Parties
  2. MatprojStructure
  3. mp-727395

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-727395
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Sr', 'La', 'Mn', 'Sb', 'O']
  • Chemical System: La-Mn-O-Sb-Sr
  • Density: 6.067203348744078
  • Atomic Density: 0.07318929293577321
  • Unit Cell Volume: 546.5280288347878
  • Molar Volume: 8.228171797321078
  • Full Formula: Sr4 La4 Mn4 Sb4 O24
  • Reduced Formula: SrLaMnSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -311.14225493000004
  • Final energy per atom: -7.778556373250001
  • 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.