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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213172

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-1213172
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Cs', 'Tm', 'Mo', 'O']
  • Chemical System: Cs-Mo-O-Tm
  • Density: 5.258890315859822
  • Atomic Density: 0.06112727169687068
  • Unit Cell Volume: 392.6234450478287
  • Molar Volume: 9.851806882308956
  • Full Formula: Cs2 Tm2 Mo4 O16
  • Reduced Formula: CsTm(MoO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 49
  • Spacegroup Symbol: Pccm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -194.49709440000004
  • Final energy per atom: -8.104045600000001
  • 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.