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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202882

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-1202882
  • 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: 44
  • Number of elements: 4
  • Element list: ['Na', 'Yb', 'B', 'H']
  • Chemical System: B-H-Na-Yb
  • Density: 1.6591827440091522
  • Atomic Density: 0.08606875811292683
  • Unit Cell Volume: 511.2191806261412
  • Molar Volume: 6.996895147596563
  • Full Formula: Na2 Yb2 B8 H32
  • Reduced Formula: NaYb(BH4)4
  • Formula Anonymous: ABC4D16
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -179.21312232999998
  • Final energy per atom: -4.0730255075
  • 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.