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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220442

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-1220442
  • 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: 15
  • Number of elements: 3
  • Element list: ['Nb', 'Zn', 'S']
  • Chemical System: Nb-S-Zn
  • Density: 5.31071539578605
  • Atomic Density: 0.0545537849567958
  • Unit Cell Volume: 274.9580072561297
  • Molar Volume: 11.038905485236764
  • Full Formula: Nb6 Zn1 S8
  • Reduced Formula: Nb6ZnS8
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -113.50260882
  • Final energy per atom: -7.566840588000001
  • 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.