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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212157

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-1212157
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['Na', 'Rh', 'W', 'S', 'O']
  • Chemical System: Na-O-Rh-S-W
  • Density: 5.098282086376211
  • Atomic Density: 0.055039161328117106
  • Unit Cell Volume: 1162.8084159651828
  • Molar Volume: 10.941556184148379
  • Full Formula: Na8 Rh4 W12 S8 O32
  • Reduced Formula: Na2RhW3(SO4)2
  • Formula Anonymous: AB2C2D3E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -418.56106006
  • Final energy per atom: -6.5400165634375
  • 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.