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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52432
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['K', 'Mn', 'H', 'O', 'F']
  • Chemical System: F-H-K-Mn-O
  • Density: 2.790798430585365
  • Atomic Density: 0.07510804136519816
  • Unit Cell Volume: 292.91137939583996
  • Molar Volume: 8.017970713306873
  • Full Formula: K4 Mn2 H4 O2 F10
  • Reduced Formula: K2MnH2OF5
  • Formula Anonymous: ABC2D2E5
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m