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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246829

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-1246829
  • 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: 56
  • Number of elements: 3
  • Element list: ['Zn', 'Sn', 'N']
  • Chemical System: N-Sn-Zn
  • Density: 5.371484758515445
  • Atomic Density: 0.06855293270557516
  • Unit Cell Volume: 816.8870067238673
  • Molar Volume: 8.784658106261064
  • Full Formula: Zn28 Sn4 N24
  • Reduced Formula: Zn7SnN6
  • Formula Anonymous: AB6C7
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -250.33638384
  • Final energy per atom: -4.470292568571429
  • 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.