{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6778525 -0.6611556 2.0868058 ] [ 3.2526414 1.2487871 -1.5642824 ] [ 0.4252111 -0.5876315 -0.5225234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.892569290250832e-09 -1.059288045030996e-09 3.343431464909841e-09 ] [ 5.211306006926181e-09 2.000777495976632e-09 -2.506256689608914e-09 ] [ 6.81263283324651e-10 -9.414894509456352e-10 -8.371747753009266e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3037298 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.009968850940026e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7556209 1.2117769 3.9433336 ] [ 4.7841898 1.5788318 2.7933383 ] [ 3.8522393 3.2947053 4.1198211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7556209e-10 1.2117769e-10 3.9433336e-10 ] [ 4.7841898e-10 1.5788318e-10 2.7933383e-10 ] [ 3.8522393e-10 3.2947053e-10 4.119821100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }