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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173545

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-1173545
  • 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: 26
  • Number of elements: 5
  • Element list: ['Rb', 'Mn', 'V', 'Cl', 'O']
  • Chemical System: Cl-Mn-O-Rb-V
  • Density: 2.9580911780488472
  • Atomic Density: 0.046816598490915476
  • Unit Cell Volume: 555.358587297733
  • Molar Volume: 12.863259942237294
  • Full Formula: Rb4 Mn2 V4 Cl4 O12
  • Reduced Formula: Rb2MnV2(ClO3)2
  • Formula Anonymous: AB2C2D2E6
  • Spacegroup Number: 45
  • Spacegroup Symbol: Iba2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -184.62870759
  • Final energy per atom: -7.1011041380769235
  • 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.