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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207904

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-1207904
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 4
  • Element list: ['V', 'Zn', 'B', 'Rh']
  • Chemical System: B-Rh-V-Zn
  • Density: 9.455458217455693
  • Atomic Density: 0.07968995273893835
  • Unit Cell Volume: 928.5988692002561
  • Molar Volume: 7.556963648514555
  • Full Formula: V2 Zn20 B16 Rh36
  • Reduced Formula: VZn10(B4Rh9)2
  • Formula Anonymous: AB8C10D18
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -445.60180019
  • Final energy per atom: -6.021645948513513
  • 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.