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  1. Third-Parties
  2. MatprojStructure
  3. mp-1147627

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-1147627
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 57
  • Number of elements: 4
  • Element list: ['Li', 'Zn', 'P', 'S']
  • Chemical System: Li-P-S-Zn
  • Density: 2.403601812684267
  • Atomic Density: 0.04580786632639353
  • Unit Cell Volume: 1244.3277666298504
  • Molar Volume: 13.146520986353316
  • Full Formula: Li10 Zn7 P8 S32
  • Reduced Formula: Li10Zn7(PS4)8
  • Formula Anonymous: A7B8C10D32
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -259.34075028
  • Final energy per atom: -4.549837724210526
  • 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.