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  1. Third-Parties
  2. MatprojStructure
  3. mp-7853

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-7853
  • 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: 12
  • Number of elements: 4
  • Element list: ['Na', 'Tl', 'S', 'O']
  • Chemical System: Na-O-S-Tl
  • Density: 5.873124785626289
  • Atomic Density: 0.05330195853397125
  • Unit Cell Volume: 225.13244034648312
  • Molar Volume: 11.298160378406871
  • Full Formula: Na1 Tl3 S2 O6
  • Reduced Formula: NaTl3(SO3)2
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -65.22325962
  • Final energy per atom: -5.435271634999999
  • 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.