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  1. Third-Parties
  2. MatprojStructure
  3. mp-555680

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-555680
  • 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: 48
  • Number of elements: 4
  • Element list: ['Sb', 'Mo', 'O', 'F']
  • Chemical System: F-Mo-O-Sb
  • Density: 3.2869100953729067
  • Atomic Density: 0.058695233649743966
  • Unit Cell Volume: 817.7836089116477
  • Molar Volume: 10.260016675180692
  • Full Formula: Sb4 Mo4 O4 F36
  • Reduced Formula: SbMoOF9
  • Formula Anonymous: ABCD9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -270.98352144
  • Final energy per atom: -5.64549003
  • 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.