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  1. Third-Parties
  2. MatprojStructure
  3. mp-554625

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-554625
  • 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: 48
  • Number of elements: 4
  • Element list: ['Sb', 'S', 'N', 'Cl']
  • Chemical System: Cl-N-S-Sb
  • Density: 2.1371743564367454
  • Atomic Density: 0.031941626840560615
  • Unit Cell Volume: 1502.741242316684
  • Molar Volume: 18.85358184810071
  • Full Formula: Sb4 S8 N4 Cl32
  • Reduced Formula: SbS2NCl8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -180.78371891
  • Final energy per atom: -3.7663274772916666
  • 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.