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  1. Third-Parties
  2. MatprojStructure
  3. mp-1042691

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-1042691
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Cu', 'Sb', 'O']
  • Chemical System: Cu-O-Sb
  • Density: 6.328038123002108
  • Atomic Density: 0.08325660585202492
  • Unit Cell Volume: 228.21011985246443
  • Molar Volume: 7.2332287610947965
  • Full Formula: Cu3 Sb4 O12
  • Reduced Formula: Cu3(SbO3)4
  • Formula Anonymous: A3B4C12
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -117.29366903
  • Final energy per atom: -6.173351001578948
  • 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.