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  1. Third-Parties
  2. MatprojStructure
  3. mp-1078903

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-1078903
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Sr', 'Zn', 'Sb', 'F']
  • Chemical System: F-Sb-Sr-Zn
  • Density: 5.429939078956504
  • Atomic Density: 0.0445217965192882
  • Unit Cell Volume: 179.68726838177244
  • Molar Volume: 13.526275287186639
  • Full Formula: Sr2 Zn2 Sb2 F2
  • Reduced Formula: SrZnSbF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -33.43288815
  • Final energy per atom: -4.17911101875
  • 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.