{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9946458 0.926189 0.3108391 ] [ -1.5520579 0.335241 -4.1432259 ] [ 2.5467037 -1.2614301 3.8323868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.593598259866237e-09 1.483918374467826e-09 4.980191429535893e-10 ] [ -2.486670901995108e-09 5.37115296958794e-10 -6.63817972636362e-09 ] [ 4.080269161861345e-09 -2.021033831644284e-09 6.140160583410031e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7834475 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.061751180465714e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6397686 4.4226862 2.2568755 ] [ 3.213881 2.9067049 1.5555996 ] [ 4.7932494 1.8662738 2.8559519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6397686e-10 4.4226862e-10 2.2568755e-10 ] [ 3.213881e-10 2.9067049e-10 1.5555996e-10 ] [ 4.793249399999999e-10 1.8662738e-10 2.8559519e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 3e-07 ] [ -1e-07 -1e-07 -6e-07 ] [ 1e-07 0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 4.806529901999999e-16 ] [ -1.602176634e-16 -1.602176634e-16 -9.613059803999998e-16 ] [ 1.602176634e-16 0.0 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }