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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204397

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-1204397
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 90
  • Number of elements: 5
  • Element list: ['K', 'Mg', 'V', 'H', 'O']
  • Chemical System: H-K-Mg-O-V
  • Density: 2.4253055039461993
  • Atomic Density: 0.09577751406764333
  • Unit Cell Volume: 939.6777612795115
  • Molar Volume: 6.287635274963217
  • Full Formula: K2 Mg2 V10 H32 O44
  • Reduced Formula: KMgV5(H8O11)2
  • Formula Anonymous: ABC5D16E22
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -585.03924104
  • Final energy per atom: -6.500436011555555
  • 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.