{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4723537 5.0696038 -1.7043983 ] [ 2.1826734 -7.2289686 0.9449732 ] [ -3.6550272 2.1593648 0.7594251 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.358970675688377e-09 8.12240068507884e-09 -2.730747108791265e-09 ] [ 3.497028292322047e-09 -1.158208448341731e-08 1.514013968322563e-09 ] [ -5.855999128228085e-09 3.459683798338468e-09 1.216733140468702e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9570986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.339970863120411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6385677 0.3824008 1.9216945 ] [ 0.9454482 2.7719105 1.25262 ] [ 2.8262718 1.1466935 0.9828644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.385677e-11 3.824008e-11 1.9216945e-10 ] [ 9.454482e-11 2.7719105e-10 1.25262e-10 ] [ 2.8262718e-10 1.1466935e-10 9.828644e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -7e-07 -0.0 ] [ 1.5e-06 -3e-07 -5e-07 ] [ -2.1e-06 1e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -1.12152363456e-15 0.0 ] [ 2.4032649312e-15 -4.8065298624e-16 -8.010883104e-16 ] [ -3.36457090368e-15 1.6021766208e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }