{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8089585 1.1557607 -0.9388965 ] [ -0.5029867 -0.7484458 0.6179468 ] [ -0.3059718 -0.407315 0.3209496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.296094395897437e-09 1.851732772779443e-09 -1.504278021650947e-09 ] [ -8.058735313133434e-10 -1.199142362695953e-09 9.900599158581735e-10 ] [ -4.902208645840935e-10 -6.525905703011519e-10 5.142179455751118e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1526635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.857653615349501e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3887483 0.702893 1.7788849 ] [ 0.5945281 2.3063236 0.0400527 ] [ 2.4457611 1.8426274 1.4524246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.887483e-11 7.028930000000001e-11 1.7788849e-10 ] [ 5.945281e-11 2.3063236e-10 4.00527e-12 ] [ 2.4457611e-10 1.8426274e-10 1.4524246e-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" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }