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  1. Third-Parties
  2. MatprojStructure
  3. mp-551203

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-551203
  • 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: 10
  • Number of elements: 3
  • Element list: ['Sr', 'I', 'O']
  • Chemical System: I-O-Sr
  • Density: 4.483095345799921
  • Atomic Density: 0.030331346952375857
  • Unit Cell Volume: 329.6919195742047
  • Molar Volume: 19.8545114711046
  • Full Formula: Sr4 I4 O2
  • Reduced Formula: Sr2I2O
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 72
  • Spacegroup Symbol: Ibam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -47.2037155
  • Final energy per atom: -4.72037155
  • 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.