{ "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" [ [ -21.6583374 -1.0433771 -22.2283543 ] [ 4.5171145 -12.6515017 9.4855411 ] [ 17.141223 13.6948789 12.7428132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.470048182767826e-08 -1.671674396298104e-09 -3.561374957831915e-08 ] [ 7.237215245376681e-09 -2.026994024175146e-08 1.519751218605752e-08 ] [ 2.746326674251924e-08 2.194161479826722e-08 2.041623739226164e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.7214261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.166735135054924e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0599849 2.405099 0.1913494 ] [ 1.82339 0.438743 2.899476 ] [ 1.5884019 2.5367731 1.8634244 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.99849e-12 2.405099e-10 1.913494e-11 ] [ 1.82339e-10 4.38743e-11 2.899476e-10 ] [ 1.5884019e-10 2.5367731e-10 1.8634244e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1e-07 -1.4e-06 ] [ 0.0 -3e-07 1e-07 ] [ 1.3e-06 3e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.6021766208e-16 -2.24304726912e-15 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ 2.08282960704e-15 4.8065298624e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }