{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.921304e-11 3.979634e-11 2.5612088e-10 ] [ 6.793588000000001e-11 1.4874734e-10 3.754158e-11 ] [ 1.4116123e-10 2.7801948e-10 2.3742698e-10 ] [ 2.8061158e-10 4.026633e-11 3.77937e-11 ] [ 2.6619106e-10 6.59662e-11 2.7470483e-10 ] ] "source-value" [ [ 0.1921304 0.3979634 2.5612088 ] [ 0.6793588 1.4874734 0.3754158 ] [ 1.4116123 2.7801948 2.3742698 ] [ 2.8061158 0.4026633 0.377937 ] [ 2.6619106 0.659662 2.7470483 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3842806003712e-13 -3.09364283710272e-12 -7.882708974336001e-13 ] [ -1.40062280190336e-12 1.9314239163744e-12 5.503476692448e-13 ] [ -8.1358528804224e-13 5.2959948200544e-12 -6.0706472162112e-13 ] [ 9.321463579814402e-13 -2.42857932180864e-12 -1.55106718659648e-12 ] [ 1.14363367192704e-12 -1.70535679517952e-12 2.3960551364064e-12 ] ] "source-value" [ [ 8.64e-05 -0.0019309 -0.000492 ] [ -0.0008742 0.0012055 0.0003435 ] [ -0.0005078 0.0033055 -0.0003789 ] [ 0.0005818 -0.0015158 -0.0009681 ] [ 0.0007138 -0.0010644 0.0014955 ] ] } "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" -1.665268733950483e-18 "source-value" -10.39379 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.986406656477048e-08 -1.344670836928771e-08 1.117200962037082e-10 ] [ -7.41827177789278e-09 4.565480306971034e-09 -1.859484648010924e-08 ] [ -1.412254283735044e-09 1.514568305411593e-08 6.009516327462239e-09 ] [ 5.517842609118404e-09 -4.711344709575935e-09 -5.7341470272921e-09 ] [ 3.317675017749756e-08 -1.553110282223324e-09 1.82077570837354e-08 ] ] "source-value" [ [ -18.6396844 -8.3927753 0.0697302 ] [ -4.6301211 2.8495487 -11.6059904 ] [ -0.8814598 9.4531919 3.7508451 ] [ 3.4439665 -2.9405901 -3.5789731 ] [ 20.7072989 -0.9693752 11.3643882 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.156102851238856e-19 "source-value" 3.2181863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }