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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219481

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-1219481
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 2
  • Element list: ['Sb', 'O']
  • Chemical System: O-Sb
  • Density: 5.518769879922713
  • Atomic Density: 0.06728036777902541
  • Unit Cell Volume: 282.4003587852448
  • Molar Volume: 8.950814269890772
  • Full Formula: Sb6 O13
  • Reduced Formula: Sb6O13
  • Formula Anonymous: A6B13
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -122.84439883
  • Final energy per atom: -6.465494675263158
  • 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.