{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.304464e-11 3.6036832e-10 3.4587554e-10 ] [ 3.3547488e-10 -1.2321053e-10 1.6283796e-10 ] [ 2.4547751e-10 7.204147e-11 2.0984855e-10 ] [ 1.8967778e-10 3.8304273e-10 -2.13e-12 ] [ 1.5609752e-10 2.7225878e-10 1.8553116e-10 ] ] "source-value" [ [ 0.3304464 3.6036832 3.4587554 ] [ 3.3547488 -1.2321053 1.6283796 ] [ 2.4547751 0.7204147 2.0984855 ] [ 1.8967778 3.8304273 -0.0213 ] [ 1.5609752 2.7225878 1.8553116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9191658030976e-12 -2.0275545136224e-12 1.022364923498688e-11 ] [ -2.901157337879808e-11 6.031201627807104e-11 4.476978153267648e-11 ] [ 3.828849644855424e-11 -9.109111090493568e-11 -4.462045867161792e-11 ] [ -3.5376059787264e-13 3.272269508555712e-11 -1.967040302654784e-11 ] [ -1.184232827498112e-11 8.4114272592e-14 9.297430930502401e-12 ] ] "source-value" [ [ 0.001822 -0.0012655 0.0063811 ] [ -0.0181076 0.0376438 0.0279431 ] [ 0.0238978 -0.0568546 -0.0278499 ] [ -0.0002208 0.0204239 -0.0122773 ] [ -0.0073914 5.25e-05 0.005803 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.645684688243797e-18 "source-value" -10.271556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.058419108121607e-08 2.141098687908889e-08 1.777571910291799e-08 ] [ 1.401083587899502e-09 -4.005873498816968e-09 -4.239515550857329e-09 ] [ 1.836428813741093e-08 -3.675271322583188e-08 1.60160935414564e-08 ] [ -2.443341616975029e-09 1.083033904727873e-09 -2.732383011229933e-08 ] [ 2.326216113309832e-08 1.826456594083209e-08 -2.228466981217734e-09 ] ] "source-value" [ [ -25.3306599 13.363687 11.0947313 ] [ 0.8744876 -2.5002696 -2.6460975 ] [ 11.4620872 -22.9392395 9.9964594 ] [ -1.5250139 0.6759766 -17.0541935 ] [ 14.5190991 11.3998455 -1.3908997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.106641115640887e-19 "source-value" 2.5631638 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }