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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213175

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-1213175
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Er', 'Ag', 'Te']
  • Chemical System: Ag-Er-Te
  • Density: 8.976100126897975
  • Atomic Density: 0.036217995453255665
  • Unit Cell Volume: 303.71642224642227
  • Molar Volume: 16.62748223537773
  • Full Formula: Er7 Ag2 Te2
  • Reduced Formula: Er7(AgTe)2
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -51.02655552
  • Final energy per atom: -4.638777774545455
  • 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.