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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222167

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-1222167
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Mn', 'Ni', 'Sb']
  • Chemical System: Mn-Ni-Sb
  • Density: 8.011565782133452
  • Atomic Density: 0.0740339295647734
  • Unit Cell Volume: 216.1171248650439
  • Molar Volume: 8.13429841614869
  • Full Formula: Mn6 Ni8 Sb2
  • Reduced Formula: Mn3Ni4Sb
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -110.89682234
  • Final energy per atom: -6.93105139625
  • 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.