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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207767

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-1207767
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Zn', 'Rh', 'F']
  • Chemical System: F-Rh-Zn
  • Density: 1.885055758406368
  • Atomic Density: 0.027478676669591882
  • Unit Cell Volume: 363.9185438309727
  • Molar Volume: 21.91568696124347
  • Full Formula: Zn3 Rh1 F6
  • Reduced Formula: Zn3RhF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -37.27788112
  • Final energy per atom: -3.7277881120000003
  • 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.