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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219121

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-1219121
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Sm', 'Er', 'Mn']
  • Chemical System: Er-Mn-Sm
  • Density: 9.537758011700989
  • Atomic Density: 0.06313911151310389
  • Unit Cell Volume: 190.05652300808066
  • Molar Volume: 9.537892782590335
  • Full Formula: Sm1 Er3 Mn8
  • Reduced Formula: SmEr3Mn8
  • Formula Anonymous: AB3C8
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -90.28378948
  • Final energy per atom: -7.523649123333333
  • 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.