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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199880

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-1199880
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Rb', 'V', 'H', 'Se', 'O']
  • Chemical System: H-O-Rb-Se-V
  • Density: 2.8002341296645947
  • Atomic Density: 0.08306833268627216
  • Unit Cell Volume: 433.37814586892927
  • Molar Volume: 7.249622768695846
  • Full Formula: Rb2 V2 H12 Se2 O18
  • Reduced Formula: RbVH6SeO9
  • Formula Anonymous: ABCD6E9
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -212.50747932
  • Final energy per atom: -5.902985536666666
  • 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.