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  1. Third-Parties
  2. MatprojStructure
  3. mp-559111

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-559111
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Na', 'Tb', 'Mo', 'P', 'O']
  • Chemical System: Mo-Na-O-P-Tb
  • Density: 3.9204275250759877
  • Atomic Density: 0.06674913399678778
  • Unit Cell Volume: 779.0363243139968
  • Molar Volume: 9.0220507734075
  • Full Formula: Na8 Tb4 Mo4 P4 O32
  • Reduced Formula: Na2TbMoPO8
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -396.63819961
  • Final energy per atom: -7.6276576848076925
  • 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.