{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4297516e-10 2.3886547e-10 1.2250426e-10 ] [ 3.204257e-10 9.892485e-11 3.0174326e-10 ] [ 4.828904200000001e-10 2.2999416e-10 1.7771658e-10 ] [ 3.0639516e-10 2.8514142e-10 4.4555017e-10 ] [ 3.4370416e-10 4.1479949e-10 2.5191229e-10 ] ] "source-value" [ [ 2.4297516 2.3886547 1.2250426 ] [ 3.204257 0.9892485 3.0174326 ] [ 4.8289042 2.2999416 1.7771658 ] [ 3.0639516 2.8514142 4.4555017 ] [ 3.4370416 4.1479949 2.5191229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.510562559446035e-10 1.209114630419136e-11 -2.2025923094448e-11 ] [ 2.431814116406035e-10 3.900011921644877e-10 -1.842150635063424e-11 ] [ -4.644799745589964e-10 4.9070664453552e-11 1.062435360784896e-11 ] [ -1.00862946332857e-10 2.702038827446784e-11 -9.047042768203777e-11 ] [ 1.711052533066464e-10 -4.781833911966989e-10 1.20293503519271e-10 ] ] "source-value" [ [ 0.0942819 0.0075467 -0.0137475 ] [ 0.1517819 0.2434196 -0.0114978 ] [ -0.2899056 0.0306275 0.0066312 ] [ -0.0629537 0.0168648 -0.0564672 ] [ 0.1067955 -0.2984586 0.0750813 ] ] } "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" -2.274778216877282e-18 "source-value" -14.198049 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.611928588105715e-10 -2.515112881098048e-11 1.381202819082643e-10 ] [ 1.304870478555531e-09 2.279541487970921e-09 -5.040101578886707e-10 ] [ -4.802957008535616e-10 -3.364543666677447e-10 1.848629036229629e-09 ] [ 1.307702005297471e-09 -7.47217813182323e-09 8.036690163919536e-09 ] [ -1.171084084406531e-09 5.554241979113373e-09 -9.519429163951097e-09 ] ] "source-value" [ [ -0.5999294 -0.0156981 0.0862079 ] [ 0.8144361 1.4227779 -0.3145784 ] [ -0.299777 -0.2099983 1.1538235 ] [ 0.8162034 -4.6637668 5.0161075 ] [ -0.7309332 3.4666852 -5.9415604 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.711097394011847e-18 "source-value" -10.67983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }