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  1. Third-Parties
  2. MatprojStructure
  3. mp-13530

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-13530
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Sm', 'As', 'O']
  • Chemical System: As-O-Sm
  • Density: 6.301927622508611
  • Atomic Density: 0.07871515521723113
  • Unit Cell Volume: 152.4484067506881
  • Molar Volume: 7.650548034086483
  • Full Formula: Sm2 As2 O8
  • Reduced Formula: SmAsO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -91.94342907
  • Final energy per atom: -7.6619524225
  • 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.