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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189208

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-1189208
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Cu', 'P', 'O']
  • Chemical System: Cu-O-P
  • Density: 4.4405852911184125
  • Atomic Density: 0.08887898195213983
  • Unit Cell Volume: 213.77382574241514
  • Molar Volume: 6.7756635232870295
  • Full Formula: Cu5 P2 O12
  • Reduced Formula: Cu5(PO6)2
  • Formula Anonymous: A2B5C12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -118.69885139999998
  • Final energy per atom: -6.247307968421052
  • 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.