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  1. Third-Parties
  2. MatprojStructure
  3. mp-555669

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-555669
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Rb', 'Zr', 'Mn', 'F']
  • Chemical System: F-Mn-Rb-Zr
  • Density: 3.790121150778813
  • Atomic Density: 0.06259866846118287
  • Unit Cell Volume: 319.49561375098426
  • Molar Volume: 9.620237791055095
  • Full Formula: Rb2 Zr2 Mn2 F14
  • Reduced Formula: RbZrMnF7
  • Formula Anonymous: ABCD7
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -135.58206171999998
  • Final energy per atom: -6.779103085999999
  • 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.