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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234964

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-1234964
  • 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: 29
  • Number of elements: 4
  • Element list: ['Cs', 'Mg', 'Sn', 'O']
  • Chemical System: Cs-Mg-O-Sn
  • Density: 4.335191020218546
  • Atomic Density: 0.03396283477771062
  • Unit Cell Volume: 853.8745422697264
  • Molar Volume: 17.73156098251332
  • Full Formula: Cs8 Mg1 Sn8 O12
  • Reduced Formula: Cs8Mg(Sn2O3)4
  • Formula Anonymous: AB8C8D12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -146.97030138
  • Final energy per atom: -5.067941426896551
  • 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.