{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8177259 -4.9392002 6.3021956 ] [ 7.11447 -7.0165271 -3.6315088 ] [ 1.7032559 11.9557273 -2.6706868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.412755428560264e-08 -7.913471085890685e-09 1.009723045002863e-08 ] [ 1.139863750338298e-08 -1.124171567882963e-08 -5.818318497589464e-09 ] [ 2.728916782219663e-09 1.915518676472031e-08 -4.278911952439165e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.516767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.966713118020096e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.59769 0.6472133 2.5286764 ] [ 4.011574 -0.301675 -0.2992348 ] [ 2.1044422 4.759631 0.2541011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.976900000000001e-11 6.472133e-11 2.5286764e-10 ] [ 4.011574e-10 -3.01675e-11 -2.992348e-11 ] [ 2.1044422e-10 4.759631e-10 2.541011e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.022658 -0.0278604 0.0181979 ] [ 0.0143582 -0.0287209 -0.0054056 ] [ 0.0082998 0.0565813 -0.0127924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.63021178740864e-11 -4.463728152613633e-11 2.915624992765632e-11 ] [ 2.300437235677056e-11 -4.601595450833472e-11 -8.66072594139648e-12 ] [ 1.329774551731584e-11 9.065323603447104e-11 -2.049568420392192e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0024424212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.913190144786281e-22 } }