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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209461

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-1209461
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Rb', 'W', 'Se', 'O']
  • Chemical System: O-Rb-Se-W
  • Density: 5.601326691805296
  • Atomic Density: 0.06112044152879785
  • Unit Cell Volume: 589.000980679075
  • Molar Volume: 9.852907815076197
  • Full Formula: Rb4 W6 Se2 O24
  • Reduced Formula: Rb2W3SeO12
  • Formula Anonymous: AB2C3D12
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -283.38479569
  • Final energy per atom: -7.871799880277777
  • 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.