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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213043

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-1213043
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 5
  • Element list: ['Cs', 'Mg', 'As', 'H', 'O']
  • Chemical System: As-Cs-H-Mg-O
  • Density: 1.8422823464315456
  • Atomic Density: 0.04772969076244551
  • Unit Cell Volume: 272.3671532820533
  • Molar Volume: 12.617179503577086
  • Full Formula: Cs1 Mg1 As1 H6 O4
  • Reduced Formula: CsMgAs(H3O2)2
  • Formula Anonymous: ABCD4E6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -44.73972502
  • Final energy per atom: -3.441517309230769
  • 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.