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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202169

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-1202169
  • 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: 42
  • Number of elements: 4
  • Element list: ['Na', 'Pr', 'Ge', 'O']
  • Chemical System: Ge-Na-O-Pr
  • Density: 5.396472933871468
  • Atomic Density: 0.07227470789422213
  • Unit Cell Volume: 581.1161500848848
  • Molar Volume: 8.332293461239196
  • Full Formula: Na2 Pr6 Ge8 O26
  • Reduced Formula: NaPr3Ge4O13
  • Formula Anonymous: AB3C4D13
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -314.39319557000005
  • Final energy per atom: -7.485552275476191
  • 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.