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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211702

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-1211702
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 5
  • Element list: ['K', 'Rb', 'Dy', 'V', 'O']
  • Chemical System: Dy-K-O-Rb-V
  • Density: 3.7400325879956733
  • Atomic Density: 0.05670825181299544
  • Unit Cell Volume: 246.87765100160811
  • Molar Volume: 10.61951403449885
  • Full Formula: K2 Rb1 Dy1 V2 O8
  • Reduced Formula: K2RbDyV2O8
  • Formula Anonymous: ABC2D2E8
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -103.85160849
  • Final energy per atom: -7.417972035
  • 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.