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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222102

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-1222102
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mn', 'Si', 'P']
  • Chemical System: Mn-P-Si
  • Density: 7.169285469220914
  • Atomic Density: 0.08853307814534633
  • Unit Cell Volume: 180.72341248242284
  • Molar Volume: 6.802136428729321
  • Full Formula: Mn12 Si1 P3
  • Reduced Formula: Mn12SiP3
  • Formula Anonymous: AB3C12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -136.66445186
  • Final energy per atom: -8.54152824125
  • 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.