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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219888

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-1219888
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 90
  • Number of elements: 4
  • Element list: ['Sr', 'Mn', 'B', 'O']
  • Chemical System: B-Mn-O-Sr
  • Density: 4.769584992518881
  • Atomic Density: 0.07439887166078425
  • Unit Cell Volume: 1209.6957654189684
  • Molar Volume: 8.094397973476632
  • Full Formula: Sr20 Mn16 B4 O50
  • Reduced Formula: Sr10Mn8B2O25
  • Formula Anonymous: A2B8C10D25
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -696.47201427
  • Final energy per atom: -7.738577936333334
  • 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.