{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 255.386734 -12.7305436 136.1480795 ] [ -184.6358313 245.5895739 -369.2183378 ] [ -70.7509027 -232.8590303 233.0702584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.091746578483733e-07 -2.039657949403824e-08 2.181332717388744e-07 ] [ -2.958192147080258e-07 3.934778768565962e-07 -5.915529936674789e-07 ] [ -1.133554431403475e-07 -3.73081297362558e-07 3.734197220888222e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 44.619189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.148782204382982e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0717806 0.3386272 2.0452863 ] [ 0.3891606 2.5918118 -0.3847391 ] [ 2.9680963 1.921405 1.6108152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.17806e-12 3.386272e-11 2.0452863e-10 ] [ 3.891606000000001e-11 2.5918118e-10 -3.847391e-11 ] [ 2.9680963e-10 1.921405e-10 1.6108152e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 6e-07 -4e-07 ] [ -3e-07 -2e-07 0.0 ] [ -3e-07 -4e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 9.613059803999998e-16 -6.408706536e-16 ] [ -4.806529901999999e-16 -3.204353268e-16 0.0 ] [ -4.806529901999999e-16 -6.408706536e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }