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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221763

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-1221763
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Mn', 'Sn', 'N']
  • Chemical System: Mn-N-Sn
  • Density: 7.727862618416184
  • Atomic Density: 0.08759491321627987
  • Unit Cell Volume: 114.16188032870224
  • Molar Volume: 6.8749891276572
  • Full Formula: Mn7 Sn1 N2
  • Reduced Formula: Mn7SnN2
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -86.30963646
  • Final energy per atom: -8.630963646
  • 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.