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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210395

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-1210395
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Sm', 'Nb', 'Cl', 'O']
  • Chemical System: Cl-Nb-O-Sm
  • Density: 3.2503876438582084
  • Atomic Density: 0.03700288378725427
  • Unit Cell Volume: 2486.292704345644
  • Molar Volume: 16.27478764796797
  • Full Formula: Sm4 Nb24 Cl52 O12
  • Reduced Formula: SmNb6Cl13O3
  • Formula Anonymous: AB3C6D13
  • Spacegroup Number: 98
  • Spacegroup Symbol: I4_122
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -611.44239781
  • Final energy per atom: -6.646113019673913
  • 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.