{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2211155 -5.1289479 -7.6984293 ] [ -1.0511533 -1.5325409 -0.5203842 ] [ 10.2722687 6.6614887 8.2188135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.47738556717965e-08 -8.217480414681256e-09 -1.233424344134171e-08 ] [ -1.684133242136769e-09 -2.455401200399791e-09 -8.337473990737114e-10 ] [ 1.645798875371561e-08 1.067288145486338e-08 1.316799084041542e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5430202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.880897373062141e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.212132 1.8303168 0.6921665 ] [ 1.3390257 0.6699139 2.3064573 ] [ 1.8006493 2.8803844 1.9556259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.12132e-11 1.8303168e-10 6.921665e-11 ] [ 1.3390257e-10 6.699139e-11 2.3064573e-10 ] [ 1.8006493e-10 2.8803844e-10 1.9556259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -0.0 ] [ -1e-07 -1e-07 -1e-07 ] [ 2e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }