{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0918838 -0.9171575 1.1062016 ] [ -2.323826 0.9046092 -0.9714722 ] [ 2.4157098 0.0125483 -0.1347295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47214076190263e-10 -1.469448304091376e-09 1.772330341411553e-09 ] [ -3.723179688007181e-09 1.449343711200592e-09 -1.556470046597142e-09 ] [ 3.870393764197444e-09 2.010459289078464e-11 -2.158604550320736e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.122529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.809372823970004e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1666655 0.9014588 2.2604625 ] [ 0.4743167 2.3712975 0.5292491 ] [ 2.7861722 1.9723251 0.8939648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1666655e-10 9.014588e-11 2.2604625e-10 ] [ 4.743167e-11 2.3712975e-10 5.292491000000001e-11 ] [ 2.7861722e-10 1.9723251e-10 8.939648e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }