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  1. Third-Parties
  2. MatprojStructure
  3. mp-28487

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-28487
  • 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: 15
  • Number of elements: 3
  • Element list: ['Ge', 'Te', 'As']
  • Chemical System: As-Ge-Te
  • Density: 6.121941162649033
  • Atomic Density: 0.03605374208261742
  • Unit Cell Volume: 416.0455790033497
  • Molar Volume: 16.70323359555915
  • Full Formula: Ge5 Te8 As2
  • Reduced Formula: Ge5(Te4As)2
  • Formula Anonymous: A2B5C8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -61.67889339999999
  • Final energy per atom: -4.111926226666666
  • 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.