{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0446445 -4.587189 1.5279951 ] [ 0.135056 1.639705 -4.9337849 ] [ 1.9095885 2.947484 3.4057898 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.275881615747305e-09 -7.349486970990932e-09 2.448118025916958e-09 ] [ 2.163835656987648e-10 2.627097016008864e-09 -7.904794818836067e-09 ] [ 3.059498050048541e-09 4.722389954982067e-09 5.456676792919108e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.858616 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.739742068944481e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1917721 -2.5300035 2.8759849 ] [ 1.5284261 2.4035372 -2.2935017 ] [ 3.1439385 3.7455485 4.7512646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.917721e-11 -2.5300035e-10 2.8759849e-10 ] [ 1.5284261e-10 2.4035372e-10 -2.2935017e-10 ] [ 3.1439385e-10 3.7455485e-10 4.7512646e-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 } }