{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6858703e-10 2.476661e-10 9.447473e-11 ] [ 2.5376099e-10 2.3236386e-10 3.5720806e-10 ] [ 2.203278e-10 4.5466511e-10 2.1964489e-10 ] [ 4.788127399999999e-10 2.2039018e-10 2.206087e-10 ] [ 4.307132400000001e-10 4.2754094e-10 3.4547722e-10 ] ] "source-value" [ [ 2.6858703 2.476661 0.9447473 ] [ 2.5376099 2.3236386 3.5720806 ] [ 2.203278 4.5466511 2.1964489 ] [ 4.7881274 2.2039018 2.206087 ] [ 4.3071324 4.2754094 3.4547722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.7568623871552e-13 -7.262666622086401e-13 -3.34422326059584e-12 ] [ -2.607542450352e-12 -1.93446805195392e-12 5.13225236940864e-12 ] [ -5.1205564800768e-13 2.04053214425088e-12 -1.2649184421216e-12 ] [ 3.21861261352512e-12 -2.43066215141568e-12 -3.09364283710272e-12 ] [ 3.7667172355008e-13 3.05102493898944e-12 2.57053217041152e-12 ] ] "source-value" [ [ -0.0002969 -0.0004533 -0.0020873 ] [ -0.0016275 -0.0012074 0.0032033 ] [ -0.0003196 0.0012736 -0.0007895 ] [ 0.0020089 -0.0015171 -0.0019309 ] [ 0.0002351 0.0019043 0.0016044 ] ] } "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" -1.906754401855632e-18 "source-value" -11.901025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.913037157087716e-09 -4.538972615215221e-09 -2.19593432030117e-08 ] [ -1.088038623838266e-08 -1.257513197802029e-08 1.725526484506408e-08 ] [ -6.630550587257775e-09 8.105055040329071e-09 -5.835870662905652e-10 ] [ 6.898791963859636e-09 -5.327250081572967e-09 -9.237847584151469e-10 ] [ 1.352518185865085e-08 1.43362996344794e-08 6.211450342870994e-09 ] ] "source-value" [ [ -1.8181748 -2.8330039 -13.7059441 ] [ -6.791003 -7.8487801 10.7698893 ] [ -4.1384642 5.0587775 -0.3642464 ] [ 4.3058873 -3.325008 -0.5765811 ] [ 8.4417546 8.9480145 3.8768824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.012622055424071e-18 "source-value" -6.3202898 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }