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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221744

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-1221744
  • 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: 11
  • Number of elements: 2
  • Element list: ['Mn', 'Sb']
  • Chemical System: Mn-Sb
  • Density: 7.76466647889366
  • Atomic Density: 0.05901277339547666
  • Unit Cell Volume: 186.4003226264765
  • Molar Volume: 10.20480891423686
  • Full Formula: Mn7 Sb4
  • Reduced Formula: Mn7Sb4
  • Formula Anonymous: A4B7
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -79.73852503
  • Final energy per atom: -7.2489568209090915
  • 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.