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  1. Third-Parties
  2. MatprojStructure
  3. mp-546561

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-546561
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Nd', 'Cr', 'S', 'O']
  • Chemical System: Cr-Nd-O-S
  • Density: 5.296518514465503
  • Atomic Density: 0.057706459773815784
  • Unit Cell Volume: 173.2908246181736
  • Molar Volume: 10.435817382671146
  • Full Formula: Nd2 Cr2 S4 O2
  • Reduced Formula: NdCrS2O
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -77.12276171
  • Final energy per atom: -7.712276171000001
  • 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.