{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3082761 -0.838633 -1.3186461 ] [ 4.4406944 -0.1422309 1.5862971 ] [ -0.1324183 0.9808639 -0.267651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.902619243371403e-09 -1.343638186031366e-09 -2.112703952529099e-09 ] [ 7.114776747797484e-09 -2.278790227353427e-10 2.541528127262839e-09 ] [ -2.121575044260806e-10 1.571517208766709e-09 -4.288241747337408e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8918652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.439808676345117e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3618082 0.3852663 1.0755328 ] [ 2.6081844 0.5055047 1.8346174 ] [ 1.5257927 2.4537187 1.0162268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.618082000000001e-11 3.852663e-11 1.0755328e-10 ] [ 2.6081844e-10 5.055047e-11 1.8346174e-10 ] [ 1.5257927e-10 2.4537187e-10 1.0162268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 0.0 ] [ -2e-07 1e-07 -1e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }