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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235829

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-1235829
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 5
  • Element list: ['Li', 'Ti', 'Zn', 'P', 'O']
  • Chemical System: Li-O-P-Ti-Zn
  • Density: 3.859794401667644
  • Atomic Density: 0.0867636965510544
  • Unit Cell Volume: 195.93448268996565
  • Molar Volume: 6.9408531440985675
  • Full Formula: Li1 Ti2 Zn2 P2 O10
  • Reduced Formula: LiTi2Zn2(PO5)2
  • Formula Anonymous: AB2C2D2E10
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -123.24962454
  • Final energy per atom: -7.249977914117647
  • 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.