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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213499

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-1213499
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Cu', 'Sn', 'O']
  • Chemical System: Cu-O-Sn
  • Density: 2.3702961847017088
  • Atomic Density: 0.05339752640739674
  • Unit Cell Volume: 524.3688590811087
  • Molar Volume: 11.277939569810862
  • Full Formula: Cu2 Sn2 O24
  • Reduced Formula: CuSnO12
  • Formula Anonymous: ABC12
  • Spacegroup Number: 134
  • Spacegroup Symbol: P4_2/nnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -135.34627074
  • Final energy per atom: -4.833795383571428
  • 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.