{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3447326 -0.6920269 0.0741911 ] [ -0.6172228 -0.1935939 0.9089781 ] [ 0.9619554 0.8856208 -0.9831691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.523225166980683e-10 -1.108749329279454e-09 1.188672468707574e-10 ] [ -9.888999481320551e-10 -3.101716230649326e-10 1.456343472637715e-09 ] [ 1.541222464830123e-09 1.418920952344387e-09 -1.575210559290809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.64596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.443648554498639e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3836862 1.1912653 1.7283065 ] [ 3.1086163 2.9389941 3.4949825 ] [ 4.5006944 3.4135376 1.47303 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3836862e-10 1.1912653e-10 1.7283065e-10 ] [ 3.1086163e-10 2.9389941e-10 3.4949825e-10 ] [ 4.500694400000001e-10 3.4135376e-10 1.47303e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 4e-07 -1.8e-06 ] [ -4e-07 1.5e-06 1.8e-06 ] [ -9e-07 -2e-06 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 6.408706536e-16 -2.8839179412e-15 ] [ -6.408706536e-16 2.403264951e-15 2.8839179412e-15 ] [ -1.4419589706e-15 -3.204353268e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }