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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191511

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-1191511
  • 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: 48
  • Number of elements: 4
  • Element list: ['K', 'Fe', 'P', 'O']
  • Chemical System: Fe-K-O-P
  • Density: 2.385355922212328
  • Atomic Density: 0.0559700739035907
  • Unit Cell Volume: 857.601154550568
  • Molar Volume: 10.75957264300424
  • Full Formula: K8 Fe4 P8 O28
  • Reduced Formula: K2FeP2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -343.4726237
  • Final energy per atom: -7.155679660416666
  • 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.