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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192860

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-1192860
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Rb', 'Be', 'F']
  • Chemical System: Be-F-Rb
  • Density: 3.477881211122422
  • Atomic Density: 0.057282657057018904
  • Unit Cell Volume: 488.80414140232574
  • Molar Volume: 10.513026227127675
  • Full Formula: Rb8 Be4 F16
  • Reduced Formula: Rb2BeF4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -146.05133562
  • Final energy per atom: -5.2161191292857145
  • 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.