{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0164841 3.917156 -8.2852287 ] [ -2.14028 3.1738982 8.6945184 ] [ 4.156764 -7.0910541 -0.4092897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.230763681234929e-09 6.275975763226444e-09 -1.327439972112118e-08 ] [ -3.429106577965824e-09 5.085145492839202e-09 1.393015410959542e-08 ] [ 6.659870098983091e-09 -1.136112109584799e-08 -6.557543884742458e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 23.665252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.791591347974045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0869217 6.4213341 -2.7701062 ] [ 1.0281341 5.9600444 7.2190755 ] [ 5.4335252 -1.2810335 1.9123074 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0869217e-10 6.4213341e-10 -2.7701062e-10 ] [ 1.0281341e-10 5.9600444e-10 7.2190755e-10 ] [ 5.4335252e-10 -1.2810335e-10 1.9123074e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }