{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2856544 -1.2945261 -0.4178339 ] [ -0.0429465 -0.0283725 -0.1185434 ] [ 1.3286009 1.3228986 0.5363773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.059845439079289e-09 -2.074059469523147e-09 -6.694437114730925e-10 ] [ -6.8807878812081e-11 -4.545775654816499e-11 -1.899274655949156e-10 ] [ 2.128653317891371e-09 2.119517226071312e-09 8.593711770680081e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7467722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.207344139760774e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4346426 0.876207 2.2396981 ] [ 1.4494618 2.2355735 0.1954895 ] [ 2.2699902 2.7479175 2.6695067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.346426e-11 8.76207e-11 2.2396981e-10 ] [ 1.4494618e-10 2.2355735e-10 1.954895e-11 ] [ 2.2699902e-10 2.7479175e-10 2.6695067e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 2.1e-06 ] [ 2e-07 7e-07 -4e-06 ] [ -6e-07 -9e-07 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 3.204353268e-16 3.364570931399999e-15 ] [ 3.204353268e-16 1.1215236438e-15 -6.408706535999999e-15 ] [ -9.613059803999998e-16 -1.4419589706e-15 3.0441356046e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }