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  1. Third-Parties
  2. MatprojStructure
  3. mp-672177

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-672177
  • 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: 18
  • Number of elements: 3
  • Element list: ['K', 'Ni', 'S']
  • Chemical System: K-Ni-S
  • Density: 3.3255068811008663
  • Atomic Density: 0.04711704465801176
  • Unit Cell Volume: 382.02735614359653
  • Molar Volume: 12.781236182596606
  • Full Formula: K4 Ni6 S8
  • Reduced Formula: K2Ni3S4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -88.93757996000002
  • Final energy per atom: -4.940976664444445
  • 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.