{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8389174e-10 2.7328055e-10 8.945748e-11 ] [ 2.7240698e-10 1.3831571e-10 3.5779984e-10 ] [ 1.9468109e-10 3.5887747e-10 3.116665600000001e-10 ] [ 3.9168556e-10 1.7659384e-10 1.5501044e-10 ] [ 4.2337193e-10 3.9170293e-10 2.5280918e-10 ] ] "source-value" [ [ 1.8389174 2.7328055 0.8945748 ] [ 2.7240698 1.3831571 3.5779984 ] [ 1.9468109 3.5887747 3.1166656 ] [ 3.9168556 1.7659384 1.5501044 ] [ 4.2337193 3.9170293 2.5280918 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0603991343488e-13 -1.5765417948672e-13 -1.17824068693632e-12 ] [ -3.30545058637248e-12 -7.233186572263679e-12 4.51269067014528e-12 ] [ 5.21139989447616e-12 8.855230183161601e-13 -2.02098558947712e-12 ] [ -2.7253024319808e-13 5.6076181728e-12 1.35912642742464e-12 ] [ -1.42721893380864e-12 8.976995606342401e-13 -2.67275103881856e-12 ] ] "source-value" [ [ -0.0001286 -9.84e-05 -0.0007354 ] [ -0.0020631 -0.0045146 0.0028166 ] [ 0.0032527 0.0005527 -0.0012614 ] [ -0.0001701 0.0035 0.0008483 ] [ -0.0008908 0.0005603 -0.0016682 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.819520030343565e-10 4.397024733359866e-10 -1.783754501588506e-10 ] [ 1.752257311400199e-10 -4.021532211802695e-10 8.01737191931424e-11 ] [ 1.038172638910149e-09 8.394308002006752e-10 9.250865269195468e-10 ] [ 1.138598511460852e-09 2.828120514444019e-10 1.066793441411134e-09 ] [ -2.633948884545378e-09 -1.159792264018456e-09 -1.893678237364973e-09 ] ] "source-value" [ [ 0.1759806 0.2744407 -0.1113332 ] [ 0.1093673 -0.2510043 0.0500405 ] [ 0.6479764 0.5239315 0.5773936 ] [ 0.7106573 0.1765174 0.6658401 ] [ -1.6439816 -0.7238854 -1.181941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.986082972881302e-18 "source-value" -12.396155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }