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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195536

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-1195536
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 5
  • Element list: ['Cs', 'Li', 'Mn', 'P', 'O']
  • Chemical System: Cs-Li-Mn-O-P
  • Density: 2.878044766457958
  • Atomic Density: 0.0759595146711161
  • Unit Cell Volume: 1316.4907705502415
  • Molar Volume: 7.928092729494417
  • Full Formula: Cs4 Li20 Mn4 P16 O56
  • Reduced Formula: CsLi5Mn(P2O7)2
  • Formula Anonymous: ABC4D5E14
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -702.9005538
  • Final energy per atom: -7.029005538
  • 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.