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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043698

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-1043698
  • 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: 60
  • Number of elements: 3
  • Element list: ['Si', 'Mo', 'O']
  • Chemical System: Mo-O-Si
  • Density: 2.716228460564753
  • Atomic Density: 0.06662466518925422
  • Unit Cell Volume: 900.5673774054071
  • Molar Volume: 9.03890585099901
  • Full Formula: Si16 Mo4 O40
  • Reduced Formula: Si4MoO10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -497.1351614
  • Final energy per atom: -8.285586023333334
  • 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.