{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5891246 0.5943868 0.4631128 ] [ 0.6784358 -0.5507148 -0.523223 ] [ -0.0893112 -0.043672 0.0601102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.438816608581517e-10 9.523126346721255e-10 7.419885009532262e-10 ] [ 1.086973977473745e-09 -8.823423772885477e-10 -8.382956580648385e-10 ] [ -1.430923166155929e-10 -6.997025738357761e-11 9.630715711161217e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2883834652453388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.666394487441371e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9264648 2.1235921 2.5447796 ] [ 4.5174687 0.8504349 1.3191496 ] [ 4.6845225 3.2216865 1.3795288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.926464800000001e-10 2.1235921e-10 2.5447796e-10 ] [ 4.5174687e-10 8.504349e-11 1.3191496e-10 ] [ 4.6845225e-10 3.2216865e-10 1.3795288e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2.2e-06 -1.4e-06 ] [ -2.4e-06 -0.0 1.7e-06 ] [ 7e-07 2.2e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.52478856576e-15 -2.24304726912e-15 ] [ -3.84522388992e-15 0.0 2.72370025536e-15 ] [ 1.12152363456e-15 3.52478856576e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }