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  1. Third-Parties
  2. MatprojStructure
  3. mp-13630

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-13630
  • 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: 14
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Be', 'F']
  • Chemical System: Be-F-Na-Rb
  • Density: 3.320568497305863
  • Atomic Density: 0.06229507522582055
  • Unit Cell Volume: 224.73686642563314
  • Molar Volume: 9.667121739832005
  • Full Formula: Rb3 Na1 Be2 F8
  • Reduced Formula: Rb3NaBe2F8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -73.26556511
  • Final energy per atom: -5.233254650714286
  • 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.