{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5488732 -0.7768527 1.4897772 ] [ 3.570156 -2.2089471 -1.3241024 ] [ -0.0212828 2.9857998 -0.1656748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.685921671223683e-09 -1.244655233745356e-09 2.386886200040886e-09 ] [ 5.720020475808845e-09 -3.53912340020396e-09 -2.12144590882517e-09 ] [ -3.409880458516225e-11 4.783778633949316e-09 -2.654402912157159e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2554518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.215808764101278e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2601413 1.1302698 3.5119498 ] [ 4.5637962 0.8253918 2.5921466 ] [ 3.6131475 3.1228223 2.8449236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2601413e-10 1.1302698e-10 3.5119498e-10 ] [ 4.5637962e-10 8.253918e-11 2.5921466e-10 ] [ 3.6131475e-10 3.1228223e-10 2.8449236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1e-07 2e-07 ] [ 2e-07 3e-07 -1e-07 ] [ 2e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }