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  1. Third-Parties
  2. MatprojStructure
  3. mp-9582

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-9582
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Yb', 'Zn', 'P']
  • Chemical System: P-Yb-Zn
  • Density: 6.373592867983431
  • Atomic Density: 0.05246322279593644
  • Unit Cell Volume: 95.30485802308121
  • Molar Volume: 11.478785402536207
  • Full Formula: Yb1 Zn2 P2
  • Reduced Formula: Yb(ZnP)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -18.61189961
  • Final energy per atom: -3.7223799219999996
  • 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.