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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221109

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-1221109
  • 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: 13
  • Number of elements: 3
  • Element list: ['Nd', 'Fe', 'Sn']
  • Chemical System: Fe-Nd-Sn
  • Density: 7.524687193941403
  • Atomic Density: 0.03722553155957571
  • Unit Cell Volume: 349.2226828029255
  • Molar Volume: 16.177447326338836
  • Full Formula: Nd4 Fe1 Sn8
  • Reduced Formula: Nd4FeSn8
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -66.80995142
  • Final energy per atom: -5.1392270323076925
  • 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.