{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.75659e-11 1.7241225e-10 3.6343751e-10 ] [ 1.4492657e-10 6.141971100000001e-10 4.509665e-11 ] [ 5.278682400000001e-10 2.217129e-10 -1.377108e-11 ] [ 5.8301159e-10 4.913992e-11 5.1047191e-10 ] [ 5.39926e-10 5.911273200000001e-10 4.271971e-10 ] ] "source-value" [ [ 0.675659 1.7241225 3.6343751 ] [ 1.4492657 6.1419711 0.4509665 ] [ 5.2786824 2.217129 -0.1377108 ] [ 5.8301159 0.4913992 5.1047191 ] [ 5.39926 5.9112732 4.271971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 -3e-07 1e-07 ] [ 1e-07 4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.951367129742028e-31 "source-value" 2.4662494e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.088664053084862e-09 -1.942173560193996e-09 1.201450137900553e-09 ] [ -2.516931031127332e-09 2.957387008128081e-09 -2.079962191541755e-09 ] [ 2.224852150325885e-09 -1.571993696093735e-09 -3.783365933420519e-09 ] [ 2.198553702836749e-09 -2.912845376546206e-09 2.549572335640552e-09 ] [ 2.18218923104956e-09 3.469625624705856e-09 2.112305651421168e-09 ] ] "source-value" [ [ -2.5519434 -1.2122094 0.7498862 ] [ -1.5709448 1.8458558 -1.2982103 ] [ 1.3886435 -0.9811613 -2.3613913 ] [ 1.3722293 -1.8180551 1.5913179 ] [ 1.3620154 2.16557 1.3183975 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.365041118768583e-18 "source-value" 8.5199166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }