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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209087

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-1209087
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Tb', 'P', 'O']
  • Chemical System: O-P-Tb
  • Density: 2.508806364184987
  • Atomic Density: 0.029873620937723038
  • Unit Cell Volume: 669.4869711875107
  • Molar Volume: 20.15872388738627
  • Full Formula: Tb4 P8 O8
  • Reduced Formula: Tb(PO)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -132.55219382
  • Final energy per atom: -6.627609691000001
  • 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.