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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201418

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-1201418
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Na', 'Y', 'P', 'W', 'O']
  • Chemical System: Na-O-P-W-Y
  • Density: 4.031138661238237
  • Atomic Density: 0.06606506806555415
  • Unit Cell Volume: 787.1027991434466
  • Molar Volume: 9.115468940445853
  • Full Formula: Na8 Y4 P4 W4 O32
  • Reduced Formula: Na2YPWO8
  • Formula Anonymous: ABCD2E8
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -413.67434855
  • Final energy per atom: -7.955275933653846
  • 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.