{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.587668e-11 -1.251678e-11 1.9112077e-10 ] [ 1.817967e-11 2.1489958e-10 2.2810904e-10 ] [ 1.4888953e-10 7.620361e-11 -1.028221e-11 ] [ 2.7726058e-10 5.834715000000001e-11 2.6631594e-10 ] [ 2.3056738e-10 2.4526714e-10 1.3133922e-10 ] ] "source-value" [ [ 0.6587668 -0.1251678 1.9112077 ] [ 0.1817967 2.1489958 2.2810904 ] [ 1.4888953 0.7620361 -0.1028221 ] [ 2.7726058 0.5834715 2.6631594 ] [ 2.3056738 2.4526714 1.3133922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.65937432616256e-12 1.057436569728e-13 3.07714041790848e-12 ] [ -1.39133017750272e-12 6.082182887880961e-12 2.3055321573312e-13 ] [ 1.76415667716288e-12 -5.223095783808e-12 -7.64526639913344e-12 ] [ 2.28742756151616e-12 -4.89913567108224e-12 -9.6835554961152e-13 ] [ -4.31962838733888e-12 3.93430491003648e-12 5.30592831510336e-12 ] ] "source-value" [ [ 0.0010357 6.6e-05 0.0019206 ] [ -0.0008684 0.0037962 0.0001439 ] [ 0.0011011 -0.00326 -0.0047718 ] [ 0.0014277 -0.0030578 -0.0006044 ] [ -0.0026961 0.0024556 0.0033117 ] ] } "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" -1.397629038756798e-18 "source-value" -8.7233144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.488253255225711e-08 -1.098797319955769e-08 1.975496863229392e-08 ] [ -2.655072301549329e-09 2.361993982971826e-09 2.519744132838132e-09 ] [ 1.468489705797385e-08 -7.894914996703904e-09 -2.939544191951113e-08 ] [ 8.861852459788353e-09 -4.736567295464203e-09 8.754053370428729e-09 ] [ 3.990855336044237e-09 2.125746134853631e-08 -1.633324055831987e-09 ] ] "source-value" [ [ -15.5304554 -6.8581535 12.3300817 ] [ -1.6571658 1.4742407 1.5727006 ] [ 9.1655919 -4.9276184 -18.3471919 ] [ 5.5311333 -2.9563328 5.4638504 ] [ 2.490896 13.2678639 -1.0194407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.311674586206978e-19 "source-value" 0.81868289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }