{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5295733 2.4503033 -1.6299678 ] [ 2.9092943 -2.369915 1.0565995 ] [ -4.4388676 -0.0803884 0.5733683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.450646601250272e-09 3.925818693473092e-09 -2.611496323332385e-09 ] [ 4.661203348889386e-09 -3.79702243756611e-09 1.692859030396083e-09 ] [ -7.111849950139657e-09 -1.287964161246456e-10 9.186372929363021e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.017994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.124406600435219e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6535929 1.7518903 2.6615356 ] [ 2.2865074 3.8416864 1.4694043 ] [ 4.5426337 2.9642933 1.720908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6535929e-10 1.7518903e-10 2.6615356e-10 ] [ 2.2865074e-10 3.8416864e-10 1.4694043e-10 ] [ 4.5426337e-10 2.9642933e-10 1.720908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.8e-06 1.2e-06 ] [ 9e-07 6e-07 -5e-07 ] [ 1e-07 1.2e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 -2.8839179412e-15 1.9226119608e-15 ] [ 1.4419589706e-15 9.613059803999998e-16 -8.010883169999999e-16 ] [ 1.602176634e-16 1.9226119608e-15 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }