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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210240

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-1210240
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 98
  • Number of elements: 4
  • Element list: ['Rb', 'V', 'P', 'O']
  • Chemical System: O-P-Rb-V
  • Density: 3.4476332203154634
  • Atomic Density: 0.06781031870698123
  • Unit Cell Volume: 1445.2077776462459
  • Molar Volume: 8.880861902482117
  • Full Formula: Rb12 V12 P12 O62
  • Reduced Formula: Rb6V6P6O31
  • Formula Anonymous: A6B6C6D31
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -749.1381812000001
  • Final energy per atom: -7.644267155102042
  • 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.