{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.9807342 -2.103609 -0.4484299 ] [ -5.3314467 4.1934076 -3.244996 ] [ -2.6492874 -2.0897986 3.6934258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.278654575205899e-08 -3.370353159104467e-09 -7.184639018476819e-10 ] [ -8.54191925778131e-09 6.718579618205038e-09 -5.199056725789517e-09 ] [ -4.244626334060018e-09 -3.348226459100571e-09 5.917520467419537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2195641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.964840192586995e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0680661 3.6332284 1.9206275 ] [ 4.1715209 2.5449045 2.4811685 ] [ 4.0570169 4.0695741 0.5876404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0680661e-10 3.6332284e-10 1.9206275e-10 ] [ 4.1715209e-10 2.5449045e-10 2.4811685e-10 ] [ 4.0570169e-10 4.0695741e-10 5.876403999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 -4e-07 ] [ 4e-07 -2e-07 1e-07 ] [ -4e-07 -1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }