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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219801

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-1219801
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'Si', 'O']
  • Chemical System: O-Rb-Si-V
  • Density: 2.6594217137633125
  • Atomic Density: 0.06340911023510583
  • Unit Cell Volume: 1040.859897817329
  • Molar Volume: 9.497280024386624
  • Full Formula: Rb4 V4 Si16 O42
  • Reduced Formula: Rb2V2Si8O21
  • Formula Anonymous: A2B2C8D21
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -535.88455946
  • Final energy per atom: -8.119463022121211
  • 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.