{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.469941e-10 1.4143626e-10 1.8082726e-10 ] [ 1.8532935e-10 5.3894942e-10 1.4396038e-10 ] [ 1.745018e-11 3.056767e-10 1.2216896e-10 ] [ 3.8564971e-10 3.5423242e-10 3.01433e-11 ] [ 3.1854077e-10 3.733328000000001e-10 3.4878769e-10 ] ] "source-value" [ [ 2.469941 1.4143626 1.8082726 ] [ 1.8532935 5.3894942 1.4396038 ] [ 0.1745018 3.056767 1.2216896 ] [ 3.8564971 3.5423242 0.301433 ] [ 3.1854077 3.733328 3.4878769 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.132331016112001e-12 4.9675486127904e-12 -7.57557171612864e-12 ] [ 2.4184856090976e-12 -2.79291428537856e-12 -2.1381047004576e-12 ] [ 6.4695891947904e-12 -4.92845550324288e-12 3.25594332878976e-12 ] [ -3.07313497635648e-12 -8.4899339136192e-13 2.9984735458272e-12 ] [ 3.1739118858048e-13 3.60265434953088e-12 3.45941975963136e-12 ] ] "source-value" [ [ -0.0038275 0.0031005 -0.0047283 ] [ 0.0015095 -0.0017432 -0.0013345 ] [ 0.004038 -0.0030761 0.0020322 ] [ -0.0019181 -0.0005299 0.0018715 ] [ 0.0001981 0.0022486 0.0021592 ] ] } "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" -1.943992831746914e-18 "source-value" -12.133449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.463185996213874e-09 -1.302508661933511e-08 1.6546700472121e-08 ] [ 3.234816547214905e-08 1.137153303287945e-07 -1.171181977398061e-08 ] [ -1.173224576350153e-07 -1.003580355914897e-07 -3.843462505008391e-08 ] [ 5.266986995768894e-08 3.408371432444158e-08 -1.882587727264949e-07 ] [ 2.884123620896345e-08 -3.441592244241121e-08 2.218585170784385e-07 ] ] "source-value" [ [ 2.1615507 -8.1296197 10.3276382 ] [ 20.190137 70.9755272 -7.309943 ] [ -73.226919 -62.6385595 -23.9890063 ] [ 32.8739474 21.2733814 -117.5018848 ] [ 18.0012839 -21.4807294 138.4731959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.829731522072848e-18 "source-value" 61.352359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }