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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209466

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-1209466
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 70
  • Number of elements: 4
  • Element list: ['U', 'Co', 'S', 'O']
  • Chemical System: Co-O-S-U
  • Density: 4.813964859504654
  • Atomic Density: 0.06478933605663957
  • Unit Cell Volume: 1080.4247158638145
  • Molar Volume: 9.294956742164137
  • Full Formula: U8 Co4 S4 O54
  • Reduced Formula: U4Co2S2O27
  • Formula Anonymous: A2B2C4D27
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -541.3971318
  • Final energy per atom: -7.73424474
  • 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.