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  1. Third-Parties
  2. MatprojStructure
  3. mp-770624

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-770624
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['Li', 'Co', 'P', 'O', 'F']
  • Chemical System: Co-F-Li-O-P
  • Density: 3.2798089723015247
  • Atomic Density: 0.09516999738366927
  • Unit Cell Volume: 756.5409475608
  • Molar Volume: 6.327772329048495
  • Full Formula: Li16 Co8 P8 O32 F8
  • Reduced Formula: Li2CoPO4F
  • Formula Anonymous: ABCD2E4
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -486.25108477
  • Final energy per atom: -6.753487288472222
  • 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.