{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -595.6321205 -828.7810937 -1232.7209366 ] [ 934.2186154 118.3430691 387.5106366 ] [ -338.5864949 710.4380247 845.2103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.543078580626286e-07 -1.327853692087194e-06 -1.975036664591199e-06 ] [ 1.496783224310027e-06 1.896064985457389e-07 6.208604822718448e-07 ] [ -5.424753662473984e-07 1.138247193701673e-06 1.354176182319354e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 149.89419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.401569668117532e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.5947757 1.0191245 0.4006894 ] [ 1.384159 3.0618336 3.0209134 ] [ 4.3342543 1.8106709 2.1186256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5947757e-10 1.0191245e-10 4.006894e-11 ] [ 1.384159e-10 3.0618336e-10 3.0209134e-10 ] [ 4.3342543e-10 1.8106709e-10 2.1186256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }