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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208234

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-1208234
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 4
  • Element list: ['Th', 'Ag', 'P', 'O']
  • Chemical System: Ag-O-P-Th
  • Density: 6.473422262195688
  • Atomic Density: 0.035991123532046275
  • Unit Cell Volume: 166.70777156088604
  • Molar Volume: 16.732294435426343
  • Full Formula: Th2 Ag1 P2 O1
  • Reduced Formula: Th2AgP2O
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -35.39513339
  • Final energy per atom: -5.899188898333333
  • 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.