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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193879

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-1193879
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['K', 'Ge', 'O']
  • Chemical System: Ge-K-O
  • Density: 3.3773851293439403
  • Atomic Density: 0.06451645118454774
  • Unit Cell Volume: 464.9976780989662
  • Molar Volume: 9.334271568617146
  • Full Formula: K3 Ge7 O20
  • Reduced Formula: K3Ge7O20
  • Formula Anonymous: A3B7C20
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -180.29203515
  • Final energy per atom: -6.009734505
  • 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.