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  1. Third-Parties
  2. MatprojStructure
  3. mp-1007694

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-1007694
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Sn', 'P', 'O', 'F']
  • Chemical System: F-O-P-Sn
  • Density: 4.134290752576547
  • Atomic Density: 0.07490164256178466
  • Unit Cell Volume: 373.82357772599494
  • Molar Volume: 8.040065015974081
  • Full Formula: Sn4 P4 O16 F4
  • Reduced Formula: SnPO4F
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -195.44608343
  • Final energy per atom: -6.980217265357142
  • 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.