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  1. Third-Parties
  2. MatprojStructure
  3. mp-760813

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-760813
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'Co', 'P', 'O']
  • Chemical System: Co-Li-Mn-O-P
  • Density: 3.2560348433037873
  • Atomic Density: 0.08422668314864795
  • Unit Cell Volume: 474.90888284661247
  • Molar Volume: 7.149920351691624
  • Full Formula: Li4 Mn5 Co1 P6 O24
  • Reduced Formula: Li4Mn5Co(PO4)6
  • Formula Anonymous: AB4C5D6E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -310.50105611000004
  • Final energy per atom: -7.762526402750001
  • 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.