{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1432285e-10 3.413608e-11 -1.81767e-12 ] [ 6.181147999999999e-11 3.20166e-11 2.8157486e-10 ] [ 4.032807e-11 3.2321858e-10 2.3834515e-10 ] [ 2.4637431e-10 2.8835215e-10 2.990558e-11 ] [ 3.2327752e-10 1.6901719e-10 2.8882786e-10 ] ] "source-value" [ [ 1.1432285 0.3413608 -0.0181767 ] [ 0.6181148 0.320166 2.8157486 ] [ 0.4032807 3.2321858 2.3834515 ] [ 2.4637431 2.8835215 0.2990558 ] [ 3.2327752 1.6901719 2.8882786 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.42857932180864e-12 2.82191368221504e-12 2.10093420285504e-12 ] [ 1.46903574361152e-12 -1.93078304572608e-12 7.2770862116736e-13 ] [ -8.54392726574016e-12 2.21532961358016e-12 -2.01922319519424e-12 ] [ 4.500514127827199e-12 -7.483766995756801e-13 -2.4945889985856e-13 ] [ 5.00295671611008e-12 -2.35824376815552e-12 -5.599607289696e-13 ] ] "source-value" [ [ -0.0015158 0.0017613 0.0013113 ] [ 0.0009169 -0.0012051 0.0004542 ] [ -0.0053327 0.0013827 -0.0012603 ] [ 0.002809 -0.0004671 -0.0001557 ] [ 0.0031226 -0.0014719 -0.0003495 ] ] } "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" -1.94399251131159e-18 "source-value" -12.133447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.12917428785348e-08 6.005274981424591e-08 -4.187506125980606e-08 ] [ 1.83719800912368e-07 9.218228851320941e-08 6.237867367451835e-08 ] [ -8.109866405560514e-07 4.457762190015647e-07 -4.947519017787235e-08 ] [ 2.0173651029018e-08 -5.779929416492655e-08 -1.21839732452908e-07 ] [ 5.658014458963483e-07 -5.402119633243111e-07 1.508113100558504e-07 ] ] "source-value" [ [ 25.772279 37.4819786 -26.1363577 ] [ 114.6688814 57.5356595 38.9337061 ] [ -506.1780518 278.2316339 -30.8799851 ] [ 12.5914027 -36.0754822 -76.0463802 ] [ 353.1454888 -337.1737899 94.1290168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.285382383059709e-17 "source-value" 142.64235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }