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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217481

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-1217481
  • 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: 42
  • Number of elements: 4
  • Element list: ['Tl', 'P', 'N', 'O']
  • Chemical System: N-O-P-Tl
  • Density: 4.3049159511270165
  • Atomic Density: 0.04769557792696608
  • Unit Cell Volume: 880.5847800882622
  • Molar Volume: 12.626203563821809
  • Full Formula: Tl8 P8 N8 O18
  • Reduced Formula: Tl4P4N4O9
  • Formula Anonymous: A4B4C4D9
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -269.8041889
  • Final energy per atom: -6.423909259523809
  • 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.