{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7589841 -0.3324894 -0.0958299 ] [ -0.784792 0.0735984 -0.019761 ] [ 1.5437761 0.258891 0.1155909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.216026590597519e-09 -5.327067477326795e-10 -1.535364266185566e-10 ] [ -1.257375404950128e-09 1.179176367797856e-10 -3.1660612464474e-11 ] [ 2.473401995547647e-09 4.14789110952894e-10 1.851970390830306e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.169194027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.281961887987646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0856573 0.8927219 2.4403596 ] [ 1.700121 3.22363 2.8667792 ] [ 3.9431387 2.3703088 2.8010592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0856573e-10 8.927219e-11 2.4403596e-10 ] [ 1.700121e-10 3.22363e-10 2.8667792e-10 ] [ 3.9431387e-10 2.3703088e-10 2.8010592e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -0.0 ] [ -1e-07 2e-07 0.0 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 0.0 ] [ -1.602176634e-16 3.204353268e-16 0.0 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }