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  1. Third-Parties
  2. MatprojStructure
  3. mp-19187

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-19187
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Na', 'Zr', 'Co', 'P', 'O']
  • Chemical System: Co-Na-O-P-Zr
  • Density: 3.249484195914348
  • Atomic Density: 0.07913533529909711
  • Unit Cell Volume: 278.0047612972079
  • Molar Volume: 7.609926384009028
  • Full Formula: Na2 Zr1 Co1 P4 O14
  • Reduced Formula: Na2ZrCo(P2O7)2
  • Formula Anonymous: ABC2D4E14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -169.35646097
  • Final energy per atom: -7.6980209531818184
  • 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.