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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042110

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-1042110
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 2
  • Element list: ['Re', 'O']
  • Chemical System: O-Re
  • Density: 3.840255901042698
  • Atomic Density: 0.04296755647520472
  • Unit Cell Volume: 418.92072709294644
  • Molar Volume: 14.015553254640384
  • Full Formula: Re4 O14
  • Reduced Formula: Re2O7
  • Formula Anonymous: A2B7
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -154.83042210000002
  • Final energy per atom: -8.601690116666667
  • 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.