{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.661734 -3.5116559 0.5994933 ] [ -1.3736012 5.0866698 -0.4279852 ] [ 5.0353352 -1.5750139 -0.1715081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.866744606388467e-09 -5.626292983274383e-09 9.604941495862407e-10 ] [ -2.200751728942825e-09 8.149743431289413e-09 -6.857078814884121e-10 ] [ 8.06749633533129e-09 -2.523450448015029e-09 -2.747862680978285e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.082083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.775545429236513e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4080228 -1.6904269 2.398305 ] [ 0.6092968 5.3263783 1.5499185 ] [ 5.7074201 0.0357858 1.7530635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4080228e-10 -1.6904269e-10 2.398305e-10 ] [ 6.092968e-11 5.3263783e-10 1.5499185e-10 ] [ 5.7074201e-10 3.57858e-12 1.7530635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }