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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227859

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-1227859
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Ca', 'Cu', 'Ni', 'P', 'O']
  • Chemical System: Ca-Cu-Ni-O-P
  • Density: 3.4455321522029623
  • Atomic Density: 0.07865325222805636
  • Unit Cell Volume: 661.1296866558699
  • Molar Volume: 7.656569295492965
  • Full Formula: Ca6 Cu4 Ni2 P8 O32
  • Reduced Formula: Ca3Cu2Ni(PO4)4
  • Formula Anonymous: AB2C3D4E16
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -379.01539989
  • Final energy per atom: -7.288757690192308
  • 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.