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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211883

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-1211883
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 29
  • Number of elements: 4
  • Element list: ['K', 'In', 'Ge', 'As']
  • Chemical System: As-Ge-In-K
  • Density: 4.164178573357541
  • Atomic Density: 0.03399106383809629
  • Unit Cell Volume: 853.1654124781338
  • Molar Volume: 17.716835191402698
  • Full Formula: K5 In4 Ge6 As14
  • Reduced Formula: K5In4(Ge3As7)2
  • Formula Anonymous: A4B5C6D14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -114.16313079
  • Final energy per atom: -3.936659682413793
  • 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.