{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0660206e-10 1.589845e-10 1.2338936e-10 ] [ 2.0331589e-10 2.9144788e-10 3.1322374e-10 ] [ 8.503939000000001e-11 3.5859866e-10 1.2588413e-10 ] [ 2.7642748e-10 4.749740600000001e-10 1.9255877e-10 ] [ 3.9823443e-10 2.75409e-10 1.893874e-10 ] ] "source-value" [ [ 2.0660206 1.589845 1.2338936 ] [ 2.0331589 2.9144788 3.1322374 ] [ 0.8503939 3.5859866 1.2588413 ] [ 2.7642748 4.7497406 1.9255877 ] [ 3.9823443 2.75409 1.893874 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43434715764352e-12 4.995586703654401e-12 -9.433615943270401e-13 ] [ -3.88656004673664e-12 -2.26371534752832e-12 5.49530559168192e-12 ] [ -2.4297008454432e-12 -2.44203760542336e-12 -6.424728249408e-14 ] [ 1.155906344842368e-11 -1.23976426917504e-11 -3.44195603446464e-12 ] [ -7.67698949622528e-12 1.210796915870976e-11 -1.04590089805824e-12 ] ] "source-value" [ [ 0.0015194 0.003118 -0.0005888 ] [ -0.0024258 -0.0014129 0.0034299 ] [ -0.0015165 -0.0015242 -4.01e-05 ] [ 0.0072146 -0.007738 -0.0021483 ] [ -0.0047916 0.0075572 -0.0006528 ] ] } "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" -3.225599385333105e-18 "source-value" -20.132608 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.464540456160378e-09 1.039446369323685e-09 -1.545225650637043e-10 ] [ -3.22528247479751e-09 -6.090641739568135e-09 5.868559872499834e-10 ] [ 6.135504767780143e-09 -1.57922079439484e-09 3.365040501647557e-09 ] [ -1.422110714088543e-09 7.06446423624515e-09 -4.974717071427184e-09 ] [ 2.976429037483951e-09 -4.340482318235212e-10 1.177343147593348e-09 ] ] "source-value" [ [ -2.786547 0.6487714 -0.0964454 ] [ -2.013063 -3.8014796 0.3662867 ] [ 3.8294809 -0.9856721 2.1002931 ] [ -0.8876117 4.4092918 -3.1049742 ] [ 1.8577409 -0.2709116 0.7348398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.959488422983922e-18 "source-value" -18.471674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }