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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221705

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-1221705
  • 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: 5
  • Number of elements: 2
  • Element list: ['Mn', 'Sb']
  • Chemical System: Mn-Sb
  • Density: 7.817111462227095
  • Atomic Density: 0.0576436569262197
  • Unit Cell Volume: 86.73981261112024
  • Molar Volume: 10.447187220803785
  • Full Formula: Mn3 Sb2
  • Reduced Formula: Mn3Sb2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -35.65205604
  • Final energy per atom: -7.130411208
  • 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.