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  1. Third-Parties
  2. MatprojStructure
  3. mp-19122

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-19122
  • 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: 23
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Mn', 'Si', 'O']
  • Chemical System: Ba-Mn-O-Si-Sr
  • Density: 4.124988592991958
  • Atomic Density: 0.07529870545001326
  • Unit Cell Volume: 305.45013838609026
  • Molar Volume: 7.997668384880498
  • Full Formula: Ba1 Sr2 Mn2 Si4 O14
  • Reduced Formula: BaSr2Mn2(Si2O7)2
  • Formula Anonymous: AB2C2D4E14
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -185.97300827000004
  • Final energy per atom: -8.08578296826087
  • 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.