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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210766

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-1210766
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 6
  • Element list: ['Rb', 'H', 'W', 'S', 'N', 'O']
  • Chemical System: H-N-O-Rb-S-W
  • Density: 3.9386260151140706
  • Atomic Density: 0.05057228844240919
  • Unit Cell Volume: 1146.8731549700258
  • Molar Volume: 11.907985470853085
  • Full Formula: Rb10 H2 W6 S8 N4 O28
  • Reduced Formula: Rb5HW3S4(NO7)2
  • Formula Anonymous: AB2C3D4E5F14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -357.63526466
  • Final energy per atom: -6.166125252758621
  • 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.