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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196764

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-1196764
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 104
  • Number of elements: 3
  • Element list: ['Tb', 'P', 'O']
  • Chemical System: O-P-Tb
  • Density: 3.3213239106962855
  • Atomic Density: 0.06568776007632116
  • Unit Cell Volume: 1583.2477752196862
  • Molar Volume: 9.167827846470953
  • Full Formula: Tb8 P24 O72
  • Reduced Formula: Tb(PO3)3
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -836.66070924
  • Final energy per atom: -8.044814511923077
  • 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.