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  1. Third-Parties
  2. MatprojStructure
  3. mp-1120742

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-1120742
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['S', 'N']
  • Chemical System: N-S
  • Density: 0.4499153097763054
  • Atomic Density: 0.010906884423630948
  • Unit Cell Volume: 916.8521102446007
  • Molar Volume: 55.21412463996023
  • Full Formula: S6 N4
  • Reduced Formula: S3N2
  • Formula Anonymous: A2B3
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -53.714934250000006
  • Final energy per atom: -5.371493425000001
  • 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.