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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193171

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-1193171
  • 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: 26
  • Number of elements: 3
  • Element list: ['Sc', 'Se', 'O']
  • Chemical System: O-Sc-Se
  • Density: 3.1969708543903312
  • Atomic Density: 0.05877547601998076
  • Unit Cell Volume: 442.36136839047094
  • Molar Volume: 10.246009335513966
  • Full Formula: Sc2 Se6 O18
  • Reduced Formula: Sc(SeO3)3
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -160.87576024
  • Final energy per atom: -6.18752924
  • 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.