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  1. Third-Parties
  2. MatprojStructure
  3. mp-1371609

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-1371609
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Nb', 'Ni', 'Te']
  • Chemical System: Nb-Ni-Te
  • Density: 7.5016355407814626
  • Atomic Density: 0.047176184087161545
  • Unit Cell Volume: 551.1255414800622
  • Molar Volume: 12.765213797015974
  • Full Formula: Nb4 Ni10 Te12
  • Reduced Formula: Nb2Ni5Te6
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -91.51714212
  • Final energy per atom: -3.5198900815384615
  • 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.