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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223750

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-1223750
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 4
  • Element list: ['K', 'In', 'Ge', 'Sb']
  • Chemical System: Ge-In-K-Sb
  • Density: 4.486265042052735
  • Atomic Density: 0.026777834662141307
  • Unit Cell Volume: 1531.1170793793156
  • Molar Volume: 22.48927456600569
  • Full Formula: K9 In9 Ge1 Sb22
  • Reduced Formula: K9In9GeSb22
  • Formula Anonymous: AB9C9D22
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -145.27777774999998
  • Final energy per atom: -3.543360432926829
  • 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.