{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8781262 0.2254585 0.2579771 ] [ -0.6724399 1.6968428 1.0810947 ] [ -0.2056863 -1.9223013 -1.3390718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.406913267751945e-09 3.612243376606368e-10 4.133248783217837e-10 ] [ -1.07736748667309e-09 2.71864186333281e-09 1.73210465321079e-09 ] [ -3.29545781078855e-10 -3.079866200993447e-09 -2.145429531532573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2063113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.534900383066855e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4875082 0.2084709 0.3627056 ] [ 2.5867465 0.7201764 0.9607692 ] [ 2.5733482 2.5713974 2.2253346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.875082e-11 2.084709e-11 3.627056e-11 ] [ 2.5867465e-10 7.201764000000001e-11 9.607692e-11 ] [ 2.5733482e-10 2.5713974e-10 2.2253346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 6e-07 6e-07 ] [ -6e-07 -3e-07 -2e-07 ] [ -4e-07 -4e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 9.6130597248e-16 9.6130597248e-16 ] [ -9.6130597248e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }