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  1. Third-Parties
  2. MatprojStructure
  3. mp-559639

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-559639
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 4
  • Element list: ['K', 'U', 'P', 'O']
  • Chemical System: K-O-P-U
  • Density: 3.5001637756421498
  • Atomic Density: 0.058136807938822053
  • Unit Cell Volume: 584.8274304254637
  • Molar Volume: 10.358567959797792
  • Full Formula: K8 U2 P4 O20
  • Reduced Formula: K4U(PO5)2
  • Formula Anonymous: AB2C4D10
  • Spacegroup Number: 137
  • Spacegroup Symbol: P4_2/nmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -251.22356513
  • Final energy per atom: -7.38892838617647
  • 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.