Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-757981

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-757981
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Na', 'Sn', 'Ge', 'H', 'O']
  • Chemical System: Ge-H-Na-O-Sn
  • Density: 3.9468903894425895
  • Atomic Density: 0.08103332906635906
  • Unit Cell Volume: 370.2180367714213
  • Molar Volume: 7.4316837644278495
  • Full Formula: Na4 Sn2 Ge4 H4 O16
  • Reduced Formula: Na2SnGe2(HO4)2
  • Formula Anonymous: AB2C2D2E8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -183.74498778
  • Final energy per atom: -6.124832926
  • 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.