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  1. Third-Parties
  2. MatprojStructure
  3. mp-776829

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-776829
  • 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: 76
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'Cr', 'P', 'O']
  • Chemical System: Cr-Li-Mn-O-P
  • Density: 3.0038810575320665
  • Atomic Density: 0.08425476435320732
  • Unit Cell Volume: 902.0261415888336
  • Molar Volume: 7.147537360325851
  • Full Formula: Li8 Mn7 Cr1 P12 O48
  • Reduced Formula: Li8Mn7Cr(PO4)12
  • Formula Anonymous: AB7C8D12E48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -580.5934681299999
  • Final energy per atom: -7.639387738552631
  • 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.