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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-45330
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['K', 'In', 'Ge', 'O']
  • Chemical System: Ge-In-K-O
  • Density: 4.769740322584045
  • Atomic Density: 0.07268364932139522
  • Unit Cell Volume: 275.16505000406994
  • Molar Volume: 8.285413316784739
  • Full Formula: K2 In2 Ge4 O12
  • Reduced Formula: KIn(GeO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m