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  1. Third-Parties
  2. MatprojStructure
  3. mp-583297

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-583297
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 4
  • Element list: ['Ba', 'Nb', 'S', 'O']
  • Chemical System: Ba-Nb-O-S
  • Density: 3.8861382942555265
  • Atomic Density: 0.03664559202758763
  • Unit Cell Volume: 2837.9948104455902
  • Molar Volume: 16.43346560062775
  • Full Formula: Ba24 Nb16 S52 O12
  • Reduced Formula: Ba6Nb4S13O3
  • Formula Anonymous: A3B4C6D13
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -702.51270463
  • Final energy per atom: -6.754929852211538
  • 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.