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  1. Third-Parties
  2. MatprojStructure
  3. mp-1045325

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-1045325
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 3
  • Element list: ['Zn', 'Mo', 'O']
  • Chemical System: Mo-O-Zn
  • Density: 6.141769495613655
  • Atomic Density: 0.07077541845500475
  • Unit Cell Volume: 536.9095772165357
  • Molar Volume: 8.508802761552808
  • Full Formula: Zn2 Mo16 O20
  • Reduced Formula: Zn(Mo4O5)2
  • Formula Anonymous: AB8C10
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -321.53395041
  • Final energy per atom: -8.46141974763158
  • 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.