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  1. Third-Parties
  2. MatprojStructure
  3. mp-758914

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-758914
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Rb', 'Li', 'V', 'P', 'O']
  • Chemical System: Li-O-P-Rb-V
  • Density: 3.086560896954943
  • Atomic Density: 0.06577879803355899
  • Unit Cell Volume: 547.2888084946998
  • Molar Volume: 9.155139558688239
  • Full Formula: Rb4 Li4 V4 P4 O20
  • Reduced Formula: RbLiVPO5
  • Formula Anonymous: ABCDE5
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -258.95053848000003
  • Final energy per atom: -7.193070513333335
  • 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.