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  1. Third-Parties
  2. MatprojStructure
  3. mp-1024069

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-1024069
  • 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: 18
  • Number of elements: 3
  • Element list: ['Na', 'Zn', 'S']
  • Chemical System: Na-S-Zn
  • Density: 3.221180705483126
  • Atomic Density: 0.047125884387638685
  • Unit Cell Volume: 381.9556966175785
  • Molar Volume: 12.778838717305076
  • Full Formula: Na4 Zn6 S8
  • Reduced Formula: Na2Zn3S4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -64.96947776
  • Final energy per atom: -3.6094154311111115
  • 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.