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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224982

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-1224982
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Gd', 'Tm', 'Fe', 'Ni']
  • Chemical System: Fe-Gd-Ni-Tm
  • Density: 9.147502925061282
  • Atomic Density: 0.07284935042861886
  • Unit Cell Volume: 164.7235003386633
  • Molar Volume: 8.266567545994485
  • Full Formula: Gd1 Tm1 Fe2 Ni8
  • Reduced Formula: GdTm(FeNi4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -84.70706106
  • Final energy per atom: -7.058921755
  • 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.