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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219647

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-1219647
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Rb', 'Zn', 'Ge', 'As']
  • Chemical System: As-Ge-Rb-Zn
  • Density: 4.753677244080025
  • Atomic Density: 0.03871229119209586
  • Unit Cell Volume: 258.31589120826214
  • Molar Volume: 15.556146574010013
  • Full Formula: Rb2 Zn3 Ge1 As4
  • Reduced Formula: Rb2Zn3GeAs4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -32.14606712
  • Final energy per atom: -3.2146067119999997
  • 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.