{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0555469 -0.696893 0.6789467 ] [ -0.1313889 -0.7692913 0.0136678 ] [ 1.1869358 1.4661843 -0.6926145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.691172579271134e-09 -1.116545680998162e-09 1.087792538471408e-09 ] [ -2.105082255469626e-10 -1.232540545599484e-09 2.18982297981852e-11 ] [ 1.901680804818097e-09 2.349086226597646e-09 -1.109690768269593e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.312207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.908917296371237e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0887763 3.9919078 2.4372188 ] [ 3.5828086 1.8259284 1.8607792 ] [ 4.2411431 5.8759718 1.8125819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0887763e-10 3.9919078e-10 2.4372188e-10 ] [ 3.5828086e-10 1.8259284e-10 1.8607792e-10 ] [ 4.241143100000001e-10 5.875971800000001e-10 1.8125819e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 6e-07 1e-07 ] [ 3e-07 4e-07 -1e-07 ] [ -2e-07 -1.1e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 9.613059803999998e-16 1.602176634e-16 ] [ 4.806529901999999e-16 6.408706536e-16 -1.602176634e-16 ] [ -3.204353268e-16 -1.7623942974e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }