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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202947

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-1202947
  • 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: 38
  • Number of elements: 3
  • Element list: ['Fe', 'Re', 'As']
  • Chemical System: As-Fe-Re
  • Density: 10.155481512488663
  • Atomic Density: 0.059841718988313204
  • Unit Cell Volume: 635.0084964541412
  • Molar Volume: 10.063448814323158
  • Full Formula: Fe4 Re10 As24
  • Reduced Formula: Fe2Re5As12
  • Formula Anonymous: A2B5C12
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -275.07057845
  • Final energy per atom: -7.238699432894737
  • 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.