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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198388

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-1198388
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Y', 'Mn', 'Si']
  • Chemical System: Mn-Si-Y
  • Density: 5.2903738754953995
  • Atomic Density: 0.0659541583793639
  • Unit Cell Volume: 606.4818501651205
  • Molar Volume: 9.130797675198961
  • Full Formula: Y8 Mn12 Si20
  • Reduced Formula: Y2Mn3Si5
  • Formula Anonymous: A2B3C5
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -293.73980389
  • Final energy per atom: -7.343495097250001
  • 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.