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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101729

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-1101729
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Nb', 'Fe', 'P', 'O']
  • Chemical System: Fe-Nb-O-P
  • Density: 2.8150036687962015
  • Atomic Density: 0.07100557463947407
  • Unit Cell Volume: 957.6712863076642
  • Molar Volume: 8.481222482286787
  • Full Formula: Nb1 Fe7 P12 O48
  • Reduced Formula: NbFe7(PO4)12
  • Formula Anonymous: AB7C12D48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -522.01426946
  • Final energy per atom: -7.676680433235295
  • 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.