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  1. Third-Parties
  2. MatprojStructure
  3. mp-6952

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-6952
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Rb', 'Yb', 'F']
  • Chemical System: F-Rb-Yb
  • Density: 5.950545201770778
  • Atomic Density: 0.05679029949923819
  • Unit Cell Volume: 88.04320533768399
  • Molar Volume: 10.604171510102328
  • Full Formula: Rb1 Yb1 F3
  • Reduced Formula: RbYbF3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -27.72868637
  • Final energy per atom: -5.5457372739999995
  • 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.