{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4597431 0.1357404 -0.1533853 ] [ -0.2739331 0.2419945 0.2856579 ] [ -0.18581 -0.3777349 -0.1322727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.365896463941165e-10 2.174800953780403e-10 -2.457503416343942e-10 ] [ -4.388892084832685e-10 3.877179302621856e-10 4.576744089268244e-10 ] [ -2.97700437910848e-10 -6.051980256402258e-10 -2.119242275100921e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0563099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.498924888499586e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4153099 0.4268886 2.2640285 ] [ 2.5013203 0.0161676 0.9503758 ] [ 2.2747072 2.0958975 2.3175581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.153099e-11 4.268886e-11 2.2640285e-10 ] [ 2.5013203e-10 1.61676e-12 9.503758e-11 ] [ 2.2747072e-10 2.0958975e-10 2.3175581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -4e-07 4e-07 ] [ 5e-07 6e-07 1e-07 ] [ 6e-07 -2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -6.408706483200001e-16 6.408706483200001e-16 ] [ 8.010883104e-16 9.6130597248e-16 1.6021766208e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }