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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219528

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-1219528
  • 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: 18
  • Number of elements: 2
  • Element list: ['Sb', 'O']
  • Chemical System: O-Sb
  • Density: 4.12683043774373
  • Atomic Density: 0.0629145551832021
  • Unit Cell Volume: 286.1023168261375
  • Molar Volume: 9.571935687161758
  • Full Formula: Sb4 O14
  • Reduced Formula: Sb2O7
  • Formula Anonymous: A2B7
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -104.22910607
  • Final energy per atom: -5.7905058927777775
  • 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.