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  1. Third-Parties
  2. MatprojStructure
  3. mp-555844

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-555844
  • 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: 20
  • Number of elements: 4
  • Element list: ['Mn', 'Sb', 'S', 'Cl']
  • Chemical System: Cl-Mn-S-Sb
  • Density: 4.056544479520479
  • Atomic Density: 0.044210564397053426
  • Unit Cell Volume: 452.3805627175611
  • Molar Volume: 13.621497128865805
  • Full Formula: Mn4 Sb4 S8 Cl4
  • Reduced Formula: MnSbS2Cl
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -111.49924522
  • Final energy per atom: -5.5749622610000005
  • 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.