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  1. Third-Parties
  2. MatprojStructure
  3. mp-728513

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-728513
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 3
  • Element list: ['Sb', 'S', 'N']
  • Chemical System: N-S-Sb
  • Density: 2.7790883117749003
  • Atomic Density: 0.029420733158530308
  • Unit Cell Volume: 3534.9221054284308
  • Molar Volume: 20.469037013966894
  • Full Formula: Sb32 S56 N16
  • Reduced Formula: Sb4S7N2
  • Formula Anonymous: A2B4C7
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -480.7693044
  • Final energy per atom: -4.622781773076923
  • 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.