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  1. Third-Parties
  2. MatprojStructure
  3. mp-1041683

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-1041683
  • 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: 22
  • Number of elements: 4
  • Element list: ['Ti', 'Zn', 'P', 'O']
  • Chemical System: O-P-Ti-Zn
  • Density: 3.5857260502061163
  • Atomic Density: 0.08270029111781711
  • Unit Cell Volume: 266.02082897940704
  • Molar Volume: 7.281885805481257
  • Full Formula: Ti2 Zn2 P4 O14
  • Reduced Formula: TiZnP2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -162.93431507
  • Final energy per atom: -7.406105230454545
  • 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.