Simmate

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Due to limited resources, our website only includes a small number of features compared to the many available in the command-line and python. We highly recommend installing Simmate for local use, rather than just relying on the website.

Entry Data

Table mix-ins: ['Structure'] Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']

Base Information:

Database Entry ID: 282
Created at: Sept. 4, 2022, 2:35 p.m.
Last updated at: Sept. 4, 2022, 2:35 p.m.
Input Source: AFLOW Prototypes

Structure:

Number of sites: 2
Number of elements: 1
Element list: ['Si']
Chemical System: Si
Density: 2.5567927387437464
Atomic Density: 0.05482318553054689
Unit Cell Volume: 36.48091552224052
Molar Volume: 10.984660416430067
Full Formula: Si2
Reduced Formula: Si
Formula Anonymous: A
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm