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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234714

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-1234714
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 5
  • Element list: ['Y', 'Mg', 'Mn', 'S', 'O']
  • Chemical System: Mg-Mn-O-S-Y
  • Density: 4.434260804768272
  • Atomic Density: 0.07025455153022934
  • Unit Cell Volume: 170.80743864454965
  • Molar Volume: 8.571886986437846
  • Full Formula: Y2 Mg1 Mn2 S2 O5
  • Reduced Formula: Y2MgMn2S2O5
  • Formula Anonymous: AB2C2D2E5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -94.68250918
  • Final energy per atom: -7.890209098333333
  • 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.