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  1. Third-Parties
  2. MatprojStructure
  3. mp-28486

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-28486
  • Created at: Sept. 4, 2022, 2:43 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: ['Cs', 'Ni', 'S']
  • Chemical System: Cs-Ni-S
  • Density: 4.1342006036417915
  • Atomic Density: 0.03930022063815999
  • Unit Cell Volume: 458.0126957995305
  • Molar Volume: 15.323427355399074
  • Full Formula: Cs4 Ni6 S8
  • Reduced Formula: Cs2Ni3S4
  • Formula Anonymous: A2B3C4
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -88.76921679
  • Final energy per atom: -4.9316231550000005
  • 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.