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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222418

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-1222418
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 4
  • Element list: ['Na', 'Fe', 'Cu', 'S']
  • Chemical System: Cu-Fe-Na-S
  • Density: 3.8760830140675226
  • Atomic Density: 0.05651598121882287
  • Unit Cell Volume: 88.47055102238463
  • Molar Volume: 10.655642227431242
  • Full Formula: Na1 Fe1 Cu1 S2
  • Reduced Formula: NaFeCuS2
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -25.75634683
  • Final energy per atom: -5.151269365999999
  • 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.