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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220960

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-1220960
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 5
  • Element list: ['Na', 'Al', 'Sb', 'Te', 'Cl']
  • Chemical System: Al-Cl-Na-Sb-Te
  • Density: 3.199015087954641
  • Atomic Density: 0.030464956372330727
  • Unit Cell Volume: 1509.931589522272
  • Molar Volume: 19.767436021899268
  • Full Formula: Na1 Al6 Sb7 Te8 Cl24
  • Reduced Formula: NaAl6Sb7(TeCl3)8
  • Formula Anonymous: AB6C7D8E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -188.65387287
  • Final energy per atom: -4.101171149347826
  • 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.