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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206607

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-1206607
  • 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: 5
  • Number of elements: 3
  • Element list: ['La', 'As', 'I']
  • Chemical System: As-I-La
  • Density: 5.413934259095923
  • Atomic Density: 0.026876541225943046
  • Unit Cell Volume: 186.03584285516857
  • Molar Volume: 22.406680641581307
  • Full Formula: La2 As1 I2
  • Reduced Formula: La2AsI2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -26.269015690000003
  • Final energy per atom: -5.253803138
  • 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.