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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234308

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-1234308
  • 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: 39
  • Number of elements: 5
  • Element list: ['Mg', 'Ag', 'Te', 'Mo', 'O']
  • Chemical System: Ag-Mg-Mo-O-Te
  • Density: 5.546342052354737
  • Atomic Density: 0.06346743835193094
  • Unit Cell Volume: 614.4883268132321
  • Molar Volume: 9.488551793451709
  • Full Formula: Mg1 Ag4 Te8 Mo2 O24
  • Reduced Formula: MgAg4Te8(MoO12)2
  • Formula Anonymous: AB2C4D8E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -235.40766781
  • Final energy per atom: -6.036094046410256
  • 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.