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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192856

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-1192856
  • 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: 28
  • Number of elements: 3
  • Element list: ['Rb', 'W', 'Se']
  • Chemical System: Rb-Se-W
  • Density: 4.396260170757656
  • Atomic Density: 0.02763494959336374
  • Unit Cell Volume: 1013.2097366562205
  • Molar Volume: 21.791755905522468
  • Full Formula: Rb8 W4 Se16
  • Reduced Formula: Rb2WSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -146.64691865999998
  • Final energy per atom: -5.237389952142856
  • 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.