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  1. Third-Parties
  2. MatprojStructure
  3. mp-29914

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-29914
  • 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: 11
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'Te']
  • Chemical System: Er-Ni-Te
  • Density: 9.08818098609284
  • Atomic Density: 0.03900696092255056
  • Unit Cell Volume: 282.00094905729304
  • Molar Volume: 15.438630997060072
  • Full Formula: Er7 Ni2 Te2
  • Reduced Formula: Er7(NiTe)2
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -58.01556104
  • Final energy per atom: -5.274141912727273
  • 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.