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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199290

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-1199290
  • 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: 140
  • Number of elements: 4
  • Element list: ['Cs', 'U', 'Cu', 'S']
  • Chemical System: Cs-Cu-S-U
  • Density: 4.7188510537648485
  • Atomic Density: 0.03951563596317573
  • Unit Cell Volume: 3542.9013499988905
  • Molar Volume: 15.239893306062388
  • Full Formula: Cs24 U8 Cu48 S60
  • Reduced Formula: Cs6U2(Cu4S5)3
  • Formula Anonymous: A2B6C12D15
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -705.73276498
  • Final energy per atom: -5.040948321285714
  • 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.