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  1. Third-Parties
  2. MatprojStructure
  3. mp-561223

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-561223
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 5
  • Element list: ['K', 'Sr', 'Mn', 'P', 'O']
  • Chemical System: K-Mn-O-P-Sr
  • Density: 3.2131818623216715
  • Atomic Density: 0.06763293490270503
  • Unit Cell Volume: 1005.427312859083
  • Molar Volume: 8.904154120567581
  • Full Formula: K4 Sr6 Mn4 P12 O42
  • Reduced Formula: K2Sr3Mn2(P2O7)3
  • Formula Anonymous: A2B2C3D6E21
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -522.74124189
  • Final energy per atom: -7.687371204264705
  • 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.