{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3331256 0.5243071 0.1952516 ] [ -3.1097709 1.5930658 0.6614661 ] [ 0.7766453 -2.1173729 -0.8567177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.738079289709972e-09 8.400325777394478e-10 3.128275486937933e-10 ] [ -4.982402232024175e-09 2.552372780156048e-09 1.059785520871755e-09 ] [ 1.244322942314202e-09 -3.392405357895496e-09 -1.372613069565548e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1782444 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.489932252068524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5542095 0.6550022 1.1998939 ] [ 2.9679167 0.7068797 1.2046141 ] [ 1.7178559 2.6202543 1.982458 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.542095000000001e-11 6.550022e-11 1.1998939e-10 ] [ 2.9679167e-10 7.068797000000001e-11 1.2046141e-10 ] [ 1.7178559e-10 2.6202543e-10 1.982458e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 -0.0 ] [ -3e-07 -1e-07 -1e-07 ] [ -0.0 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }