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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193759

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-1193759
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 3
  • Element list: ['Nd', 'Mn', 'Ni']
  • Chemical System: Mn-Nd-Ni
  • Density: 7.5346762417611
  • Atomic Density: 0.06105241414200735
  • Unit Cell Volume: 475.0016917029074
  • Molar Volume: 9.863886374734596
  • Full Formula: Nd6 Mn16 Ni7
  • Reduced Formula: Nd6Mn16Ni7
  • Formula Anonymous: A6B7C16
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -214.50703167
  • Final energy per atom: -7.396794195517241
  • 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.