{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.842729e-11 -5.88714e-12 2.7480709e-10 ] [ 8.326223000000001e-11 2.8140388e-10 -8.94315e-12 ] [ -8.733742e-11 2.3143164e-10 2.168831e-10 ] [ 3.7378856e-10 9.071613e-11 3.5118934e-10 ] [ 2.2940044e-10 4.413587e-11 4.844331e-11 ] ] "source-value" [ [ 0.5842729 -0.0588714 2.7480709 ] [ 0.8326223 2.8140388 -0.0894315 ] [ -0.8733742 2.3143164 2.168831 ] [ 3.7378856 0.9071613 3.5118934 ] [ 2.2940044 0.4413587 0.4844331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.245042679257599e-13 -5.069767481197441e-12 3.504761358e-12 ] [ -2.39333143615104e-12 1.6814843635296e-12 -4.5333587485536e-12 ] [ -4.223978443077121e-12 3.365532209652481e-12 -3.48297175595712e-12 ] [ 7.34405719442304e-12 -3.710320618448639e-12 2.20795960112448e-12 ] [ -2.4032649312e-15 3.73291130880192e-12 2.30376976304832e-12 ] ] "source-value" [ [ -0.0004522 -0.0031643 0.0021875 ] [ -0.0014938 0.0010495 -0.0028295 ] [ -0.0026364 0.0021006 -0.0021739 ] [ 0.0045838 -0.0023158 0.0013781 ] [ -1.5e-06 0.0023299 0.0014379 ] ] } "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" -1.868719850401475e-18 "source-value" -11.663632 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.262218378777927e-07 -2.28068293947829e-07 1.696886627318872e-07 ] [ 4.325780412310015e-07 1.740763232235514e-07 -3.401035267571768e-07 ] [ -1.041595515264107e-06 1.203715615642364e-07 4.489816258345105e-07 ] [ 2.538593527532136e-06 3.542434282169077e-07 2.255352335162683e-06 ] [ -1.803354215621238e-06 -4.206230188966489e-07 -2.533919096811686e-06 ] ] "source-value" [ [ -78.7814753 -142.3490338 105.9113337 ] [ 269.9939792 108.649896 -212.2759266 ] [ -650.1127914 75.13002 280.2322915 ] [ 1584.4654669 221.101359 1407.6802182 ] [ -1125.5651794 -262.5322411 -1581.5479167 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.776670637877301e-16 "source-value" 1108.9106 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }