{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3665113 0.8591861 -1.5947647 ] [ 3.6001519 -13.3437237 -7.6624103 ] [ -1.2336406 12.4845376 9.257175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.791569077719015e-09 1.376567882336331e-09 -2.555094718017126e-09 ] [ 5.768079205508701e-09 -2.137900214655487e-08 -1.227653464163712e-08 ] [ -1.976510127789685e-09 2.000243426421854e-08 1.483162935965424e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9238991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.684602779598161e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3529373 2.0801353 1.0167607 ] [ 2.3244751 0.3700773 1.5120097 ] [ 2.0264098 2.5293806 3.0302646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.529373e-11 2.0801353e-10 1.0167607e-10 ] [ 2.3244751e-10 3.700773e-11 1.5120097e-10 ] [ 2.0264098e-10 2.5293806e-10 3.0302646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -5e-07 3e-07 ] [ -7e-07 1.2e-06 3e-07 ] [ -1e-07 -8e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -8.010883104e-16 4.8065298624e-16 ] [ -1.12152363456e-15 1.92261194496e-15 4.8065298624e-16 ] [ -1.6021766208e-16 -1.28174129664e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }