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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204611

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-1204611
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Th', 'B', 'P', 'O']
  • Chemical System: B-O-P-Th
  • Density: 7.607192172616011
  • Atomic Density: 0.08672930660817482
  • Unit Cell Volume: 553.4461403785243
  • Molar Volume: 6.943605334246235
  • Full Formula: Th8 B4 P4 O32
  • Reduced Formula: Th2BPO8
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -437.45460126
  • Final energy per atom: -9.11363752625
  • 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.