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  1. Third-Parties
  2. MatprojStructure
  3. mp-1328759

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-1328759
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 85
  • Number of elements: 5
  • Element list: ['K', 'Mn', 'H', 'C', 'O']
  • Chemical System: C-H-K-Mn-O
  • Density: 2.1268293442876476
  • Atomic Density: 0.08142296008367832
  • Unit Cell Volume: 1043.931587756642
  • Molar Volume: 7.396121135624461
  • Full Formula: K2 Mn7 H18 C18 O40
  • Reduced Formula: K2Mn7H18(C9O20)2
  • Formula Anonymous: A2B7C18D18E40
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -465.30098829
  • Final energy per atom: -5.474129274
  • 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.