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  1. Third-Parties
  2. MatprojStructure
  3. mp-9295

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-9295
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ta', 'Cu', 'Te']
  • Chemical System: Cu-Ta-Te
  • Density: 6.8224851480301805
  • Atomic Density: 0.037266778836546104
  • Unit Cell Volume: 214.6684057425083
  • Molar Volume: 16.159541951327217
  • Full Formula: Ta1 Cu3 Te4
  • Reduced Formula: TaCu3Te4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -40.53385638
  • Final energy per atom: -5.0667320475
  • 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.