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  1. Third-Parties
  2. MatprojStructure
  3. mp-680772

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-680772
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['Sb', 'I', 'O']
  • Chemical System: I-O-Sb
  • Density: 4.488648513452474
  • Atomic Density: 0.041454103976364266
  • Unit Cell Volume: 1254.3993238799383
  • Molar Volume: 14.527248649334265
  • Full Formula: Sb20 I4 O28
  • Reduced Formula: Sb5IO7
  • Formula Anonymous: AB5C7
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -301.01679423
  • Final energy per atom: -5.788784504423077
  • 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.