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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211022

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-1211022
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'Ag', 'Se']
  • Chemical System: Ag-Rb-Se-V
  • Density: 3.101540589840002
  • Atomic Density: 0.022980409733468356
  • Unit Cell Volume: 1044.367801895487
  • Molar Volume: 26.205541284276745
  • Full Formula: Rb8 V4 Ag4 Se8
  • Reduced Formula: Rb2VAgSe2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -93.29361365
  • Final energy per atom: -3.887233902083333
  • 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.