{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2696149e-10 1.5764947e-10 4.336952e-11 ] [ 1.6594031e-10 6.7518415e-10 1.3680402e-10 ] [ 2.573523e-10 3.3546767e-10 5.619733600000001e-10 ] ] "source-value" [ [ 3.2696149 1.5764947 0.4336952 ] [ 1.6594031 6.7518415 1.3680402 ] [ 2.573523 3.3546767 5.6197336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -0.0 1e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 2.561433729817321e-33 "source-value" 1.5987212e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.292695798343231e-09 -1.314379060342888e-08 -9.295367006579485e-09 ] [ -4.630076863968447e-09 1.554372989661709e-08 -4.211881528937094e-09 ] [ 3.373810656252154e-10 -2.399939293188206e-09 1.350724869573424e-08 ] ] "source-value" [ [ 2.67929 -8.2037089 -5.8017118 ] [ -2.8898667 9.7016332 -2.6288497 ] [ 0.2105767 -1.4979243 8.4305616 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.481299103733726e-18 "source-value" 15.487051 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] "source-value" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] } "instance-id" 1 }