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  1. Third-Parties
  2. MatprojStructure
  3. mp-510519

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-510519
  • 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: 26
  • Number of elements: 3
  • Element list: ['Rb', 'V', 'O']
  • Chemical System: O-Rb-V
  • Density: 3.155357124155363
  • Atomic Density: 0.05468138654530185
  • Unit Cell Volume: 475.48172500087935
  • Molar Volume: 11.013145679857335
  • Full Formula: Rb4 V6 O16
  • Reduced Formula: Rb2V3O8
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 100
  • Spacegroup Symbol: P4bm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -201.34541596
  • Final energy per atom: -7.74405446
  • 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.