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  1. Third-Parties
  2. MatprojStructure
  3. mp-25380

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-25380
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Cu', 'P', 'O', 'F']
  • Chemical System: Cu-F-O-P
  • Density: 3.488984825804047
  • Atomic Density: 0.08285354486605306
  • Unit Cell Volume: 168.97285472375862
  • Molar Volume: 7.268416541182181
  • Full Formula: Cu2 P2 O8 F2
  • Reduced Formula: CuPO4F
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -86.6530624
  • Final energy per atom: -6.189504457142857
  • 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.