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  1. Third-Parties
  2. MatprojStructure
  3. mp-510456

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-510456
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Zr', 'Mo', 'O']
  • Chemical System: Mo-O-Zr
  • Density: 3.371914001693188
  • Atomic Density: 0.05433422111113689
  • Unit Cell Volume: 202.45067979349994
  • Molar Volume: 11.083513551583131
  • Full Formula: Zr1 Mo2 O8
  • Reduced Formula: Zr(MoO4)2
  • Formula Anonymous: AB2C8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -96.94948318
  • Final energy per atom: -8.81358938
  • 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.