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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179558

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-1179558
  • 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: 8
  • Number of elements: 3
  • Element list: ['Sb', 'S', 'N']
  • Chemical System: N-S-Sb
  • Density: 2.2766320859918134
  • Atomic Density: 0.037557031066112016
  • Unit Cell Volume: 213.00938260847934
  • Molar Volume: 16.03465606586198
  • Full Formula: Sb1 S4 N3
  • Reduced Formula: SbS4N3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -41.3590105
  • Final energy per atom: -5.1698763125
  • 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.