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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193927

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-1193927
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Rb', 'Mo', 'S', 'O']
  • Chemical System: Mo-O-Rb-S
  • Density: 3.004324000452461
  • Atomic Density: 0.033409986065730285
  • Unit Cell Volume: 838.0727829372104
  • Molar Volume: 18.024972378474313
  • Full Formula: Rb8 Mo4 S12 O4
  • Reduced Formula: Rb2MoS3O
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -156.31931528
  • Final energy per atom: -5.582832688571429
  • 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.