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  1. Third-Parties
  2. MatprojStructure
  3. mp-1236786

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-1236786
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 5
  • Element list: ['Rb', 'Li', 'Tb', 'V', 'O']
  • Chemical System: Li-O-Rb-Tb-V
  • Density: 3.8347568108833725
  • Atomic Density: 0.05311703878733877
  • Unit Cell Volume: 282.39526039948356
  • Molar Volume: 11.33749338721696
  • Full Formula: Rb3 Li1 Tb1 V2 O8
  • Reduced Formula: Rb3LiTbV2O8
  • Formula Anonymous: ABC2D3E8
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -104.32904155
  • Final energy per atom: -6.955269436666667
  • 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.