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  1. Third-Parties
  2. MatprojStructure
  3. mp-1389718

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-1389718
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ca', 'Mn', 'S']
  • Chemical System: Ca-Mn-S
  • Density: 3.0305533441408015
  • Atomic Density: 0.045918929475455776
  • Unit Cell Volume: 304.88515651226516
  • Molar Volume: 13.114723772510652
  • Full Formula: Ca2 Mn4 S8
  • Reduced Formula: Ca(MnS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -89.6253187
  • Final energy per atom: -6.401808478571428
  • 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.