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  1. Third-Parties
  2. MatprojStructure
  3. mp-36235

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-36235
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Na', 'Sc', 'I']
  • Chemical System: I-Na-Sc
  • Density: 4.007271949526842
  • Atomic Density: 0.02484091772256684
  • Unit Cell Volume: 724.610910153606
  • Molar Volume: 24.242827206537378
  • Full Formula: Na2 Sc4 I12
  • Reduced Formula: Na(ScI3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 159
  • Spacegroup Symbol: P31c
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -73.24589729
  • Final energy per atom: -4.069216516111111
  • 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.