{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7398015 -2.094956 -1.7287837 ] [ -0.0705474 -0.5545336 1.531119 ] [ 0.8103489 2.6494896 0.1976647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185292677098151e-09 -3.356489552458103e-09 -2.769816849380065e-09 ] [ -1.130293958694516e-10 -8.884607766879023e-10 2.453123085673446e-09 ] [ 1.298322072967603e-09 4.244950329146006e-09 3.166937637066198e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5107184 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.226967623033865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9763633 1.2589679 1.0425601 ] [ 2.2353469 1.6038361 3.5051185 ] [ 2.7017229 3.48325 1.9238224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9763633e-10 1.2589679e-10 1.0425601e-10 ] [ 2.2353469e-10 1.6038361e-10 3.5051185e-10 ] [ 2.7017229e-10 3.48325e-10 1.9238224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -6e-07 ] [ -0.0 -3e-07 9e-07 ] [ 1e-07 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 -9.613059803999998e-16 ] [ 0.0 -4.806529901999999e-16 1.4419589706e-15 ] [ 1.602176634e-16 8.010883169999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }