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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209097

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-1209097
  • Created at: Sept. 4, 2022, 2:44 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', 'Ta', 'B', 'O']
  • Chemical System: B-O-Rb-Ta
  • Density: 4.329997148090229
  • Atomic Density: 0.06789983931949262
  • Unit Cell Volume: 294.5515070498616
  • Molar Volume: 8.869153182621995
  • Full Formula: Rb2 Ta2 B4 O12
  • Reduced Formula: RbTa(BO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -171.9867074
  • Final energy per atom: -8.59933537
  • 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.