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  1. Third-Parties
  2. MatprojStructure
  3. mp-559405

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-559405
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'Sb', 'S']
  • Chemical System: Rb-S-Sb-U
  • Density: 4.639763942862039
  • Atomic Density: 0.0356771370233905
  • Unit Cell Volume: 336.34985879423584
  • Molar Volume: 16.879551618875105
  • Full Formula: Rb1 U2 Sb1 S8
  • Reduced Formula: RbU2SbS8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -76.59201771000001
  • Final energy per atom: -6.382668142500001
  • 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.