{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.64799e-11 2.6212236e-10 2.2447641e-10 ] [ 2.5030276e-10 3.242065e-11 1.1768635e-10 ] [ 4.905177e-11 2.244868e-11 2.5489827e-10 ] [ 2.1801486e-10 2.7216771e-10 8.770536e-11 ] [ 3.8575775e-10 3.8865328e-10 2.0427625e-10 ] ] "source-value" [ [ 0.164799 2.6212236 2.2447641 ] [ 2.5030276 0.3242065 1.1768635 ] [ 0.4905177 0.2244868 2.5489827 ] [ 2.1801486 2.7216771 0.8770536 ] [ 3.8575775 3.8865328 2.0427625 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.60233391420672e-12 1.74781447563072e-12 3.11879701004928e-12 ] [ 2.25073771689984e-12 -5.323231822608001e-12 -2.659613190528e-13 ] [ -5.098766878033921e-12 -4.7216145014976e-12 -3.5712516877632e-13 ] [ 3.630211787408641e-12 3.38027223456384e-12 -2.771765553984e-13 ] [ 2.82015128793216e-12 4.91659939624896e-12 -2.21853396682176e-12 ] ] "source-value" [ [ -0.0022484 0.0010909 0.0019466 ] [ 0.0014048 -0.0033225 -0.000166 ] [ -0.0031824 -0.002947 -0.0002229 ] [ 0.0022658 0.0021098 -0.000173 ] [ 0.0017602 0.0030687 -0.0013847 ] ] } "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" -1.669385526777629e-18 "source-value" -10.419485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.410534690751508e-08 4.874106275650907e-08 1.781963171995854e-08 ] [ 5.907089352333922e-08 -9.629839048179612e-08 -6.767745628189294e-08 ] [ -5.103375587148951e-08 -5.843740234031696e-08 8.915025080913542e-08 ] [ 5.508086635239028e-09 4.768912822151457e-08 -8.712702217238919e-08 ] [ 6.056012246020866e-08 5.830560200430711e-08 4.783459592518816e-08 ] ] "source-value" [ [ -46.2529199 30.4217788 11.1221394 ] [ 36.8691521 -60.1047283 -42.2409461 ] [ -31.8527653 -36.473758 55.6432104 ] [ 3.4378773 29.7652129 -54.3804104 ] [ 37.7986557 36.3914947 29.8560067 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.729777330319307e-18 "source-value" 60.728494 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }