{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6098388 -0.9555143 1.4852138 ] [ -3.7254954 3.4465096 -1.6589791 ] [ 1.1156566 -2.4909953 0.1737653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.181422743866598e-09 -1.530902684912866e-09 2.379574846854349e-09 ] [ -5.968901679954483e-09 5.521917149976686e-09 -2.657977550314349e-09 ] [ 1.787478936087884e-09 -3.991014465063819e-09 2.784027034600002e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8797417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102256139969544e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9851269 1.6839162 1.5723818 ] [ 4.0229603 1.1000314 2.7679948 ] [ 3.2318668 3.4016234 2.7633054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9851269e-10 1.6839162e-10 1.5723818e-10 ] [ 4.0229603e-10 1.1000314e-10 2.7679948e-10 ] [ 3.2318668e-10 3.4016234e-10 2.7633054e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 4e-07 2e-07 ] [ 3e-07 -3e-07 1e-07 ] [ -4e-07 -1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 6.408706536e-16 3.204353268e-16 ] [ 4.806529901999999e-16 -4.806529901999999e-16 1.602176634e-16 ] [ -6.408706536e-16 -1.602176634e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }