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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101642

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-1101642
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Cr', 'Sb', 'Te']
  • Chemical System: Cr-Sb-Te
  • Density: 6.586334470839126
  • Atomic Density: 0.044605171933778304
  • Unit Cell Volume: 448.37849811883666
  • Molar Volume: 13.500992147145148
  • Full Formula: Cr10 Sb3 Te7
  • Reduced Formula: Cr10Sb3Te7
  • Formula Anonymous: A3B7C10
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -134.21466765
  • Final energy per atom: -6.7107333825
  • 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.