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  1. Third-Parties
  2. MatprojStructure
  3. mp-1110951

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-1110951
  • 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: 10
  • Number of elements: 4
  • Element list: ['K', 'Ag', 'Mo', 'I']
  • Chemical System: Ag-I-K-Mo
  • Density: 4.343893079319542
  • Atomic Density: 0.0250706755264828
  • Unit Cell Volume: 398.87237938350495
  • Molar Volume: 24.02065613923589
  • Full Formula: K2 Ag1 Mo1 I6
  • Reduced Formula: K2AgMoI6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -33.59730735
  • Final energy per atom: -3.3597307350000003
  • 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.